| ID | Product | Title | Fixed in Version | Date Available |
|---|
| 39867 |
1D NMR Manager |
Incorrect FT result for Bruker spectra obtained on spectrometers with
new DRU hardware |
10.01 |
14-May-07 |
| 41993 |
1D NMR Manager |
Apply Left- or Right- shift prior FT automatically. |
10.01 |
14-May-07 |
|
42310 |
1D NMR Manager |
Cancel button works incorrectly in J-Coupler's internal dialog when
structure is not attached. |
10.01 |
14-May-07 |
|
42330 |
1D NMR Manager |
Exception occurs after Table of Multiplets emptying. |
10.01 |
14-May-07 |
|
42333 |
1D NMR Manager |
Shortcut mode needs to be reentered if file is reopened. |
10.01 |
14-May-07 |
|
42403 |
1D NMR Manager |
Mixed assignment (Peak within Multiplet) is not transferred to
Predictors |
10.01 |
14-May-07 |
|
42691 |
1D NMR Manager |
Can't start assignment in shortcut mode if "Coupling" button is pressed |
10.01 |
14-May-07 |
|
42740 |
1D NMR Manager |
Reporting from Shortcut mode is not very obvious |
10.01 |
14-May-07 |
|
42852 |
1D NMR Manager |
Exception occurs during multiplet creation in shortcut mode if multiplet
area contains dark region. |
10.01 |
14-May-07 |
|
42854 |
1D NMR Manager |
Exception occurs if Delete button is pressed in J-coupler window after
removal of multiplet in other way. |
10.01 |
14-May-07 |
|
42855 |
1D NMR Manager |
Number of J-Coupler windows within spectrum plot increases with number
of spectra in Shortcut mode. |
10.01 |
14-May-07 |
|
42862 |
1D NMR Manager |
Problems with typing of non-integer numbers in J-Coupler. |
10.01 |
14-May-07 |
|
43088 |
1D NMR Manager |
Change Arrows back on J-coupler dialog |
10.02 |
14-May-07 |
|
43002 |
1D NMR Manager |
Ugly spectrum view when vertical zoom is used. |
10.02 |
14-May-07 |
|
43012 |
1D NMR Manager |
Make Technical Movies available when a user tries a related function |
10.02 |
14-May-07 |
|
43052 |
1D NMR Manager |
<?> appear in macro converted from history of catechin.esp |
10.02 |
14-May-07 |
|
42980 |
1D NMR Manager |
Access violation after cancel during spectra calculation occurs |
10.02 |
14-May-07 |
|
42916 |
1D NMR Manager |
Program hangs if AnalyzeAromaticMultiplets () macro command is applied
to calculated spectrum. |
10.02 |
14-May-07 |
|
42834 |
1D NMR Manager |
"Update structure for the current spectrum" works incorrectly if
explicit hydrogens are added to structure. |
10.02 |
14-May-07 |
|
42325 |
1D NMR Manager |
Exception occurs during peak picking in Shortcut mode. |
10.02 |
14-May-07 |
|
41743 |
1D NMR Manager |
"Resolve Overlap Multiplets" options does not work quite correct |
10.02 |
14-May-07 |
|
38748 |
1D NMR Manager |
Edit annotation command from pop-up menu of Table of Annotations has no
reflection in History. |
10.02 |
14-May-07 |
|
38670 |
1D NMR Manager |
Edit assignment command has no reflection on structure. |
10.02 |
14-May-07 |
|
38333 |
1D NMR Manager |
Exception occurs on updating multiplet in J-coupler. |
10.02 |
14-May-07 |
|
38371 |
1D NMR Manager |
FindMultiplet cannot be set to broad singlet |
10.02 |
14-May-07 |
|
38408 |
1D NMR Manager |
The Atom Numbers check box in the Report Page Setup dialog box should be
available without performing the assignment. |
10.02 |
14-May-07 |
|
37091 |
1D NMR Manager |
Program hangs during Auto Multiplet Building for attached file. |
10.02 |
14-May-07 |
|
35647 |
1D NMR Manager |
Spectrum becomes FID in Interactive Apodization mode with pushed Apply
FT button |
10.02 |
14-May-07 |
|
43942 |
1D NMR Manager |
Improve work with movies about Multiplet and Shortcut modes |
10.03 |
14-May-07 |
|
42906 |
1D NMR Manager |
it is impossible to create report by template on exiting Shortcut mode
if one wants to use as template file opened in ChemSketch. |
10.03 |
14-May-07 |
|
42992 |
1D NMR Manager |
Program hangs when attempts to change coupling constants in calculated
31P and 15N spectra are being performed. |
10.03 |
14-May-07 |
|
43170 |
1D NMR Manager |
Incorrect multiplicity matching if using integrals |
10.03 |
14-May-07 |
|
43275 |
1D NMR Manager |
Change "Information" on movie title bar to "Instructional Video" and add
attached icon to dialog |
10.03 |
14-May-07 |
|
43232 |
1D NMR Manager |
"Update structure for the current spectrum" feature doesn't work
correctly with 13C spectra. |
10.03 |
14-May-07 |
|
43288 |
1D NMR Manager |
Automatic Multiplet creation fails during Auto-Assignment |
10.03 |
14-May-07 |
|
43289 |
1D NMR Manager |
Auto-assignment and prediction should work if training database is
absent |
10.03 |
14-May-07 |
|
43312 |
1D NMR Manager |
Multiplet gets lost after copying from DB to processor window. |
10.03 |
14-May-07 |
|
43341 |
1D NMR Manager |
No ability to add peak to multiplet |
10.03 |
14-May-07 |
|
43642 |
1D NMR Manager |
Importing Problems for 1D Processor |
10.03 |
14-May-07 |
|
42253 |
1D NMR Manager |
Rename Series > "Spectra Location" to "Offset" |
10.03 |
14-May-07 |
|
44144 |
1D NMR Manager |
Exception occurs during multiplet creation in shortcut mode after
attempting to create multiplet containing dark region. |
10.04 |
14-May-07 |
|
44114 |
1D NMR Manager |
Example macro gives in V10 fewer multiplets than in V9 for catechin/fid |
10.04 |
14-May-07 |
|
44216 |
1D NMR Manager |
Exception occurs if twice enter to shortcut mode and exit from it for
series if report created on exit. |
10.04 |
14-May-07 |
|
44218 |
1D NMR Manager |
All actions upon entering shortcut mode does not work for FID series. |
10.04 |
14-May-07 |
|
43178 |
1D NMR Manager |
The vertical cursor disappear when entering ShortCut mode |
10.04 |
14-May-07 |
|
40058 |
1D NMR Manager |
Expand number of multiplet options in J-coupler coupling patterns |
10.04 |
14-May-07 |
|
31588 |
1D NMR Manager |
Show coupling pattern for predicted spectrum |
10.04 |
14-May-07 |
|
44097 |
1D NMR Manager |
Zero number of H's for multiplets is generated |
10.04 |
14-May-07 |
|
44252 |
1D NMR Manager |
Absurd assignment after verification of the spectrum attached. |
10.04 |
14-May-07 |
|
44072 |
1D NMR Manager |
The software can't assign 2H to multiplet with 3H! |
10.04 |
14-May-07 |
|
44000 |
1D NMR Manager |
Exception occur when any macro is applied to spectrum retrived from
DB(critical!) |
10.04 |
14-May-07 |
|
44344 |
1D NMR Manager |
Can not Import 1r file for XWinNMR 3.6 |
10.05 |
14-May-07 |
|
44384 |
1D NMR Manager |
Digitally filtered Jeol Delta files are not processed correctly.
(reappearence of 22190) |
10.05 |
14-May-07 |
|
44498 |
1D NMR Manager |
JEOL files that will not open in 2D NMR processor |
10.05 |
14-May-07 |
|
44373 |
1D NMR Manager |
Program hangs during work with calculated spectra. |
10.05 |
14-May-07 |
|
36678 |
1D NMR Manager |
Allow identification of AB and AA'XX' patterns (OLD: Add "Rooftop"
calculation in J-coupler) |
10.05 |
14-May-07 |
|
44724 |
1D NMR Manager |
Program hangs after verification of spectra calculated in 8th or 7th
version. |
10.06 |
14-May-07 |
|
44448 |
1D NMR Manager |
Integration macro will not allow reference less than 1 |
10.06 |
14-May-07 |
|
44469 |
1D NMR Manager |
Increase the Integration Dynamic Range for the Macro Command |
10.06 |
26-Jul-07 |
|
44548 |
1D NMR Manager |
Ridiculous multiplet pattern is created for Me- group in the spectrum
attached |
10.06 |
14-May-07 |
|
44770 |
1D NMR Manager |
Exception occurs when switch to absolute intensity for two selected
spectra - experimental and calculated |
10.06 |
14-May-07 |
|
43347 |
1D NMR Manager |
Make "Manual" the default in Integration Mode |
10.06 |
14-May-07 |
|
45021 |
1D NMR Manager |
Options for spectra calculations are absent for 15N, 31P and 19F
spectrums. |
10.06 |
14-May-07 |
|
44067 |
1D NMR Manager |
Exception occurs if verify spectrum with opened and stretched Table of
Assignments. |
10.06 |
14-May-07 |
|
44988 |
1D NMR Manager |
Rename the Bruker import filter to include TopSpin |
10.07 |
26-Jul-07 |
|
44989 |
1D NMR Manager |
Preference option is not kept. |
10.07 |
26-Jul-07 |
|
44765 |
1D NMR Manager |
Exception occurred during verification by macro for some spectra. |
10.07 |
26-Jul-07 |
|
44580 |
1D NMR Manager |
User's correction for integral values should not be overridden by
software |
10.07 |
26-Jul-07 |
|
44860 |
1D NMR Manager |
Add explanation messages about why some atom(s) get unassigned after
verification (parent note 44074) |
10.07 |
26-Jul-07 |
|
44861 |
1D NMR Manager |
Easy way to delete assignment (parent note 44074) |
10.07 |
26-Jul-07 |
|
44862 |
1D NMR Manager |
Save verification diagnostics in user data |
10.07 |
26-Jul-07 |
|
44864 |
1D NMR Manager |
Automatically generate "AX/EQ" labels consistently with the predictor
-when doing user assignment to CH2 groups. |
10.07 |
26-Jul-07 |
|
44928 |
1D NMR Manager |
Calculated and experimental spectra look very similar - yet verification
performance is poor |
10.07 |
26-Jul-07 |
|
44723 |
1D NMR Manager |
Exception occurs during verification for the spectrum attached. |
10.07 |
26-Jul-07 |
|
45094 |
1D NMR Manager |
The verification diagnostics does not mention the atoms unassigned
because of their calculated shifts are inside active dark region |
10.07 |
26-Jul-07 |
|
45523 |
1D NMR Manager |
Allow to delete assignment by clicking on the atom in structure and
select "Delete Assignment" from pop-up menu |
10.07 |
26-Jul-07 |
|
45638 |
1D NMR Manager |
Highlight the lines in the Verification Diagnostics dialog and the
corresponding atoms/multiplets |
10.07 |
26-Jul-07 |
|
45639 |
1D NMR Manager |
Long text message should not be cut off in the Structure window |
10.07 |
26-Jul-07 |
|
45209 |
1D NMR Manager |
Allow user to dismiss some verification problem |
10.07 |
26-Jul-07 |
|
44074 |
1D NMR Manager |
Allow verification in prediction-disabled 1d nmr processor (1D NMR
Assistant) |
10.07 |
26-Jul-07 |
|
44650 |
1D NMR Manager |
Explicitly added protons confuse verification of AB pattern. |
10.07 |
26-Jul-07 |
|
44941 |
1D NMR Manager |
CH3 group became "diastereotopic" after verification |
10.07 |
26-Jul-07 |
|
45536 |
1D NMR Manager |
Improve work of "J's Found/ J's Expected" info in the structure window |
10.07 |
26-Jul-07 |
|
45535 |
1D NMR Manager |
Unify options for assignment quality coloration in the structure window |
10.07 |
26-Jul-07 |
|
45712 |
1D NMR Manager |
A lot of red lines appear when one is deleting a multiplets in ShortCut
mode |
10.07 |
26-Jul-07 |
|
45615 |
1D NMR Manager |
Exception happens when the attached spectrum is verified |
10.07 |
26-Jul-07 |
|
45611 |
1D NMR Manager |
Protons are unassigned although the apparent integrals of multiplets
look pretty sufficient |
10.07 |
26-Jul-07 |
|
45680 |
1D NMR Manager |
The software tells that atom is not assigned and at the same time gives
colors it by green on the structure |
10.07 |
26-Jul-07 |
|
44959 |
1D NMR Manager |
Automatically determine if coupling constants with OH/NH protons are
active |
10.07 |
26-Jul-07 |
|
35818 |
1D NMR Manager |
Improve multiplicity matching of overlapped spectra during verification |
10.07 |
26-Jul-07 |
|
39714 |
1D NMR Manager |
Make Verification Options Easier to Set |
10.07 |
26-Jul-07 |
|
38402 |
1D NMR Manager |
Set defined multiplets to a single value and not a range |
10.07 |
26-Jul-07 |
|
40045 |
1D NMR Manager |
Better matching of diastereotopic protons for verification |
10.07 |
26-Jul-07 |
|
45832 |
1D NMR Manager |
After clearing Tables of Peaks error appears during verification of
spectrum with Table of Multiplets presented. |
10.08 |
26-Jul-07 |
|
45833 |
1D NMR Manager |
Exception occurs on attempt to verify attached spectrum. |
10.08 |
26-Jul-07 |
|
45934 |
1D NMR Manager |
Exception error occurs during 1H NMR verification |
10.08 |
26-Jul-07 |
|
45933 |
1D NMR Manager |
Action Helper (in Shortcut mode) should remember its position and state |
10.08 |
26-Jul-07 |
|
45935 |
1D NMR Manager |
Exception occurs if enter to assignment mode after calculate spectrum
for 19F, 15N or 31P. |
10.08 |
26-Jul-07 |
|
45796 |
1D NMR Manager |
[NMR Assistant] Verification command is available for carbon spectra |
10.08 |
26-Jul-07 |
|
45921 |
1D NMR Manager |
Improper verification warning about small integral value (2.64) for
multiplet with only two protons assigned . |
10.08 |
26-Jul-07 |
|
45802 |
1D NMR Manager |
Program hangs when Show Residual Graph after Assignment by Peak and
Verification |
10.08 |
26-Jul-07 |
|
45853 |
1D NMR Manager |
Using Direct Assignment feature cause exception |
10.08 |
26-Jul-07 |
|
45847 |
1D NMR Manager |
1D NMR Processor try to calculate some data for Assignment Quality
Preview that cause an exception |
10.08 |
26-Jul-07 |
|
40046 |
1D NMR Manager |
Change "preferences" in Options to "1D NMR Preferences" |
11.0 |
27-Nov-07 |
|
40340 |
1D NMR Manager |
Assigned multiplet doesn't get highlighted when one moves cursor to
corresponding atom if Assign J's button is pushed. |
11.0 |
25-Dec-07 |
|
37628 |
1D NMR Manager |
After verification carbon atom is assigned in 1H spectra. |
11.0 |
25-Dec-07 |
|
33717 |
1D NMR Manager |
It's impossible to see Help topic, but topic exist. |
11.0 |
25-Dec-07 |
|
32903 |
1D NMR Manager |
Structure cannot be excluded from Report Page Setup for spectra from
some databases |
11.0 |
25-Dec-07 |
|
44634 |
1D NMR Manager |
Allow identification of first order multiplet when significant roof
effect is observed |
11.0 |
27-Nov-07 |
|
45658 |
1D NMR Manager |
The aromatic protons from some pyridine derivatives are not assigned
after verification |
11.0 |
25-Dec-07 |
|
25210 |
1D NMR Manager |
Show calculation protocol in SpecManager (9.0) |
11.00 |
27-Nov-07 |
|
42328 |
1D NMR Manager |
Forbid starting of assignment option in Shortcut mode when structure is
not attached. |
11.00 |
27-Nov-07 |
|
43314 |
1D NMR Manager |
Change spelling from "BLine Corr. " to "Baseline" on operations toolbar
button |
11.00 |
27-Nov-07 |
|
46785 |
1D NMR Manager |
Verification diagnostics isn't cleared when a structure is updated |
11.01 |
25-Dec-07 |
|
46787 |
1D NMR Manager |
A structure can't be passed as "consistent" in verification if at least
one atom is red (by match factor) |
11.01 |
25-Dec-07 |
|
46771 |
1D NMR Manager |
Wrong assignment for Me groups |
11.01 |
25-Dec-07 |
|
46652 |
1D NMR Manager |
"Resolve Overlap Multiplets" option destroys m(para) multiplets |
11.01 |
25-Dec-07 |
|
46655 |
1D NMR Manager |
Improper assignment from Shortcut mode for Axial Hydrogens on a
Cyclohexane |
11.01 |
25-Dec-07 |
|
46623 |
1D NMR Manager |
Allow for user to select multiplet and use its number of protons as a
reference for integration |
11.01 |
25-Dec-07 |
|
46555 |
1D NMR Manager |
Can't access the calculation protocol after verification is complete |
11.01 |
25-Dec-07 |
|
46558 |
1D NMR Manager |
The software can't find right assignment in simple situation (some would
call it obvious) |
11.01 |
25-Dec-07 |
|
46566 |
1D NMR Manager |
For stereotopic protons user assignments are not saved during
verification despite of Keep Assignment option. |
11.01 |
25-Dec-07 |
|
46487 |
1D NMR Manager |
Chemical shifts near atoms are not displayed in created or printed
reports. |
11.01 |
25-Dec-07 |
|
46407 |
1D NMR Manager |
For Multiplet Report, allow subscript after the "J" |
11.01 |
25-Dec-07 |
|
46523 |
1D NMR Manager |
Abnormal baseline after a Fourier Transform is done |
11.01 |
25-Dec-07 |
|
46405 |
1D NMR Manager |
13C NMR *.tnt dataset does not import |
11.01 |
25-Dec-07 |
|
46586 |
1D NMR Manager |
Some atoms are assigned incorrectly although Assignment preview detects
good target multiplet |
11.01 |
25-Dec-07 |
|
46499 |
1D NMR Manager |
Two incorrect doublets are found in the spectrum attached |
11.01 |
25-Dec-07 |
|
46471 |
1D NMR Manager |
Ppm range is reported for multiplets of "m" type but with defined
coupling constants. |
11.01 |
25-Dec-07 |
|
40031 |
1D NMR Manager |
Superscript the nuclei number in multiplets in journal format |
11.01 |
25-Dec-07 |
|
41039 |
1D NMR Manager |
Add template option to Multiplet report |
11.01 |
25-Dec-07 |
|
38332 |
1D NMR Manager |
Exception occurs on Enhanced verification with opened Table of
Assignments. |
11.01 |
25-Dec-07 |
|
45410 |
1D NMR Manager |
Exception occurs when user manually creates a multiplet around 3.0 ppm
signal in the attached spectrum. |
11.01 |
25-Dec-07 |
|
47060 |
1D NMR Manager |
Error occurs when performing Verify macro command for C13 spectra |
11.01 |
25-Dec-07 |
|
46064 |
1D NMR Manager |
When Selecting EnterManualMode as a macro command and clicking Shortcut
mode, an error message is observed |
11.01 |
25-Dec-07 |
|
46479 |
1D NMR Manager |
Can't verify the spectrum attached |
11.01 |
25-Dec-07 |
|
46465 |
1D NMR Manager |
The routine to allow ','' assignments in CH2 groups should be available
ONLY in 1H spectra |
11.01 |
25-Dec-07 |
|
45812 |
1D NMR Manager |
Wrong verification diagnostics followed by exception -when trying to
cancel nuclei equivalence |
11.01 |
25-Dec-07 |
|
47026 |
1D NMR Manager |
Some real problems with "para" type multiplets |
11.01 |
25-Dec-07 |
|
46588 |
1D NMR Manager |
Some small changes are needed for NMR Assistant default options |
11.01 |
25-Dec-07 |
|
47052 |
1D NMR Manager |
Unlimited increase/decrease of reference value (in integration mode) if
one uses Reference box on toolbar. In the end - program crash. |
11.01 |
25-Dec-07 |
|
45958 |
1D NMR Manager |
Exception occurs when entering Assignment mode with multiplets without
peaks |
11.01 |
25-Dec-07 |
|
46669 |
1D NMR Manager |
Rescaling of integral values doesn`t change verification diagnostics and
final match factor. |
11.01 |
25-Dec-07 |
|
47102 |
1D NMR Manager |
MeO group is not assigned automatically, but when assigned manually the
verification match is nice |
11.01 |
25-Dec-07 |
|
46830 |
1D NMR Manager |
Easy manipulation of Dark region is required |
11.01 |
25-Dec-07 |
|
47483 |
1D NMR Manager |
Exception while clicking "Options" button when macro from template
creation |
11.02 |
29-Feb-08 |
|
47034 |
1D NMR Manager |
Wrong first-order coupling pattern identified |
11.02 |
29-Feb-08 |
|
47152 |
1D NMR Manager |
Inconsistent verification result for the spectrum attached. |
11.02 |
29-Feb-08 |
|
47616 |
1D NMR Manager |
Journal Templates are wrong for JOC and Photochemistry |
11.02 |
29-Feb-08 |
|
47266 |
1D NMR Manager |
Change default setting for multiplet report |
11.02 |
29-Feb-08 |
|
28307 |
1D NMR Manager |
Multiplet analysis options dialog box spelling error |
11.02 |
29-Feb-08 |
|
40160 |
1D NMR Manager |
Vertical is spelled incorrectly in the Phase Options dialog box |
11.02 |
29-Feb-08 |
|
47458 |
1D NMR Manager |
The solvent auto-detection procedure misses obvious peaks |
11.02 |
29-Feb-08 |
|
47461 |
1D NMR Manager |
Exception while multiplet manual creation at some conditions |
11.02 |
29-Feb-08 |
|
46552 |
1D NMR Manager |
"Show Calculation Protocol" option should not be available for nuclei
without predictors (17O, 29Si, 195Pt...) |
11.02 |
29-Feb-08 |
|
46624 |
1D NMR Manager |
Improve the quality of auto detection of water signal (as impurity in
dmso, as a solvent, as OD peak in methanol) |
11.02 |
29-Feb-08 |
|
43501 |
1D NMR Manager |
All interface elements connected with Show Prediction Overlay button
should be hidden or disabled. |
11.02 |
29-Feb-08 |
|
43346 |
1D NMR Manager |
Superscript the atom type in Multiplet Report |
11.02 |
29-Feb-08 |
|
44446 |
1D NMR Manager |
Provide more information about the cause of failure of predictor
database update by macro. |
11.03 |
29-Feb-08 |
|
48277 |
1D NMR Manager |
Exception while trying to search in C/HNMR DB |
11.03 |
29-Feb-08 |
|
47734 |
1D NMR Manager |
'Autosimple' phase is way off for some 1H spectra |
11.03 |
29-Feb-08 |
|
48220 |
1D NMR Manager |
Exception while entering "Assignment" mode if exchangeable hydrogens are
present as protons |
11.03 |
29-Feb-08 |
|
42747 |
2D NMR Manager |
Dark region settings are not updated after the Reverse Spectrum
procedure and changing the reference point |
10.01 |
14-May-07 |
|
42856 |
2D NMR Manager |
It is impossible to set the Window Caption in New mode using
CopyToWindow macro command |
10.01 |
14-May-07 |
|
42846 |
2D NMR Manager |
Incorrect history of phase correction procedure or its absence |
10.03 |
14-May-07 |
|
43051 |
2D NMR Manager |
Exception after updating structure for the current spectrum if spectrum
contain at least one incompletely assigned peak |
10.03 |
14-May-07 |
|
43114 |
2D NMR Manager |
Atom of incorrect type can be assigned to spectrum using "Update
structure for the current spectrum" feature. |
10.03 |
14-May-07 |
|
43497 |
2D NMR Manager |
Improve 2D integration accuracy. |
10.03 |
14-May-07 |
|
43500 |
2D NMR Manager |
2D Autophasing should not produce inverted spectrum |
10.03 |
14-May-07 |
|
43369 |
2D NMR Manager |
When importing a peak list, add extra room between edge of spectrum and
peaks |
10.03 |
14-May-07 |
|
43370 |
2D NMR Manager |
Provide possibility to set number of plot contours as =0 |
10.03 |
14-May-07 |
|
43635 |
2D NMR Manager |
Exception occurs while copying to clipboard. |
10.03 |
14-May-07 |
|
41934 |
2D NMR Manager |
Exception appears after applying the Covariance along F2 command to
TNTOCSY and INADEQUATE FID spectra. |
10.03 |
14-May-07 |
|
42386 |
2D NMR Manager |
Incorrect import of JCAMP data |
10.03 |
14-May-07 |
|
44088 |
2D NMR Manager |
Exception after updating 2D NMR spectrum to SpecDB obtained by Edit >
Spectrum command from Database Window |
10.04 |
14-May-07 |
|
44069 |
2D NMR Manager |
Have an option to unite 2D peaks into 2D multiplets taking into account
peaks signs. |
10.04 |
14-May-07 |
|
44047 |
2D NMR Manager |
2D NMR Predictor now requires registration key for 2D NMR Manager but
should not. |
10.04 |
14-May-07 |
|
44351 |
2D NMR Manager |
Option Display the results of search by SpecMan in Options menu > Common
Preferences > Database Tab does not work for 2D NMR |
10.05 |
14-May-07 |
|
44884 |
2D NMR Manager |
"Do Not Combine Signals of Opposite Signs" check box (Auto Peak Picking
dialog) does not work in Macro |
10.06 |
14-May-07 |
|
44740 |
2D NMR Manager |
Exception while SpecDB updating with 2D NMR spectrum |
10.06 |
14-May-07 |
|
45197 |
2D NMR Manager |
Incorrect import of processed JEOL Delta files |
10.07 |
26-Jul-07 |
|
45555 |
2D NMR Manager |
Some DISNMR files can not be imported |
10.07 |
26-Jul-07 |
|
43748 |
2D NMR Manager |
Change Automated 2D Peak Picking to Produce Gridlines |
11.0 |
27-Nov-07 |
|
39916 |
2D NMR Manager |
When referencing 2D with 1D attached, don't move 1D spectrum; keep 1D
referencing |
11.0 |
27-Nov-07 |
|
46193 |
2D NMR Manager |
Improve autophasing for spectra with intensive aliphatic signal |
11.0 |
27-Nov-07 |
|
44434 |
2D NMR Manager |
Change cursor in 2D spectra to correspond to different colors for each
dimension |
11.0 |
27-Nov-07 |
|
37520 |
2D NMR Manager |
Auto setup 1D Curves |
11.00 |
27-Nov-07 |
|
45143 |
2D NMR Manager |
Change "Preferences" to "2D NMR Preferences" |
11.00 |
27-Nov-07 |
|
46628 |
2D NMR Manager |
The values for Ph1 change to 0 when the "fix" check box is selected for
Autophasing |
11.01 |
27-Nov-07 |
|
46406 |
2D NMR Manager |
HETCOR is read incorrect for a *.tnt file |
11.01 |
27-Nov-07 |
|
46474 |
2D NMR Manager |
Shifts are not updated to CHNMR DB from assigned 2D NMR spectrum |
11.01 |
27-Nov-07 |
|
46543 |
2D NMR Manager |
Show Calculation Protocol command is not shown for Floating Window, Left
Side, Right Side views of the structure |
11.01 |
27-Nov-07 |
|
47522 |
2D NMR Manager |
Topspin data is not imported |
11.02 |
29-Feb-08 |
|
47459 |
2D NMR Manager |
Improve autophasing procedure using the sign of solvent peak |
11.02 |
29-Feb-08 |
|
46854 |
2D NMR Manager |
Allow assignment choices of prime and double prime (',") when assigning
diastereotopic protons |
11.02 |
29-Feb-08 |
|
48373 |
2D NMR Manager |
Calculating process window is not shown |
11.03 |
29-Feb-08 |
|
47751 |
2D NMR Manager |
Incorrect detection of t1 slice data points for Bruker data |
11.03 |
29-Feb-08 |
|
44152 |
3D Viewer |
Exception occurs while invert center for structure with stereo bonds
without 3D optimization. |
11.0 |
25-Dec-07 |
|
43135 |
3D Viewer |
Exception occurs when load settings (*.3ds) |
11.0 |
25-Dec-07 |
|
38723 |
3D Viewer |
Partly labeled structure after loading of view settings |
11.0 |
27-Nov-07 |
|
47169 |
ACD Pack Integration |
Switch off by default Select Last menu Command option on Program
switching bar |
11.0 |
14-Apr-08 |
|
46230 |
ACD Pack Integration |
Interface: Remove letter shortcuts for Window Switching Bar buttons |
11.01 |
14-Apr-08 |
|
46856 |
ACD Pack Integration |
Any ACD/Labs program (uses ChemSketch) does not allow Windows to make
hibernate. |
11.02 |
14-Apr-08 |
|
32829 |
ACD Pack Integration |
Windows switching button should be depressed for specific module |
11.02 |
14-Apr-08 |
|
45645 |
ACD Pack Integration |
SpecDB Enterprise installation wizard should be part of "SERVERS"
installation package |
11.03 |
14-Apr-08 |
|
42973 |
Analytical Cartridge |
Error occurs while executing substructure search for some structures,
e.g. benzene. |
10.01 |
14-May-07 |
|
47509 |
Analytical Cartridge |
Cartridge library does not work on HP-UX at Merck |
11.00 |
13-Mar-08 |
|
30577 |
AutoChrom |
Include the Ability to Update Resolution Maps to AutoChrom |
10.01 |
26-Jun-07 |
|
40017 |
AutoChrom |
Report Template Tool |
10.01 |
26-Jun-07 |
|
40810 |
AutoChrom |
Automated Import of Data to Virtual Console |
10.01 |
26-Jun-07 |
|
41293 |
AutoChrom |
Improve MS MAP tool - Add IntelliXtract Options Dialogue |
10.01 |
26-Jun-07 |
|
41457 |
AutoChrom |
View Filename Option from the Task Window |
10.01 |
26-Jun-07 |
|
41387 |
AutoChrom |
Recently-accessed Files List |
10.01 |
26-Jun-07 |
|
43196 |
AutoChrom |
Impossible to open context menu for disabling columns in Signals table
when scroller is in right limit of scroll bar. |
10.01 |
26-Jun-07 |
|
43218 |
AutoChrom |
"Apply UV Peak Matching..." command should be disabled for MATRIX files. |
10.01 |
26-Jun-07 |
|
43421 |
AutoChrom |
Non-modal dialog box on editing signals in SpecManager. |
10.01 |
26-Jun-07 |
|
43422 |
AutoChrom |
Warning should appear on attempt to Select Method in LC Simulator if
it's not enough data . |
10.01 |
26-Jun-07 |
|
43446 |
AutoChrom |
Chromatogram view for derived signal is incorrect because it contains
NEGATIVE retention times. |
10.01 |
26-Jun-07 |
|
43471 |
AutoChrom |
AutoChrom ChemStation Console should be compatible with 32-bit version
of ChemStation (Rev.B.01-02) |
10.01 |
26-Jun-07 |
|
43473 |
AutoChrom |
It should be possible to transfer any number of experiments from any
Wave to any mode of LC Simulator. |
10.01 |
26-Jun-07 |
|
43474 |
AutoChrom |
For J&J: Develop special tool for automating MassLynx data import into
some wave of the Task. |
10.01 |
26-Jun-07 |
|
43761 |
AutoChrom |
Simple filename-based data import for ChemStation |
10.01 |
26-Jun-07 |
|
43579 |
AutoChrom |
Remove button "CODA Options..." from "MS PEak Matching Settings" dialog |
10.02 |
26-Jun-07 |
|
44014 |
AutoChrom |
Peaks are not correctly assigned for spectral documents after applying
UV Peak Matching with non-zero value of "Delta Volume" for UV-Detector. |
10.02 |
26-Jun-07 |
|
44122 |
AutoChrom |
Allow to view all the installed scripts and uninstall any script
separately. |
10.03 |
26-Jun-07 |
|
44123 |
AutoChrom |
Add ability to specify scripts which should be executed automatically on
every application startup. |
10.03 |
26-Jun-07 |
|
44150 |
AutoChrom |
It is impossible to create a task when suitable flow rate of the columns
is greater than maximal flow rate of the pump. |
10.03 |
26-Jun-07 |
|
44227 |
AutoChrom |
Add ability to make some changes to the Instrument configuration for
already created workspaces. |
10.03 |
26-Jun-07 |
|
43566 |
AutoChrom |
Areas of peaks in Components Table appears ones after exit from Specman
by OK button |
10.03 |
26-Jun-07 |
|
43577 |
AutoChrom |
Automatic setting time OFFSET to LCMS/LCUV data (MS and Chrom document),
calculated in detector synchronization. |
10.03 |
26-Jun-07 |
|
43760 |
AutoChrom |
Strategy Manager should remember the last configuration |
10.03 |
26-Jun-07 |
|
43764 |
AutoChrom |
MS Processor Should Accept/View the AutoChrom Component Masses in the
Table of Mass Chromatograms |
10.03 |
26-Jun-07 |
|
44046 |
AutoChrom |
Remember the Last Strategy Used |
10.03 |
26-Jun-07 |
|
44078 |
AutoChrom |
Sequential MAP Processing for Multiple Subsamples. |
10.03 |
26-Jun-07 |
|
42090 |
AutoChrom |
Save IntelliXtract (and MS-MAP) Settings with AutoChrom Projects |
10.03 |
26-Jun-07 |
|
44971 |
AutoChrom |
Incorrect applying "Injector method" when working with ChemStation
Console. |
10.04 |
26-Jun-07 |
|
44973 |
AutoChrom |
Improve UV-MAP by filtering peaks using TAC and other Chromatograms from
the same Injection. |
10.04 |
26-Jun-07 |
|
44736 |
AutoChrom |
Add signal queries for "Processed Signals" and "Signals with Peaks". |
10.04 |
26-Jun-07 |
|
44502 |
AutoChrom |
Strange Spectrum User Data for LC-UV files exported from Autochrom after
UV-mathcing. |
10.04 |
26-Jun-07 |
|
44890 |
AutoChrom |
It is not able to start autochrom.exe when the user has no Administrator
rights. |
10.04 |
26-Jun-07 |
|
44983 |
AutoChrom |
Discard peaks in MSPAP having tR equal or less than dead time of column. |
10.04 |
26-Jun-07 |
|
44984 |
AutoChrom |
Discard peaks in MSPAP with very HIGH width. |
10.04 |
26-Jun-07 |
|
44694 |
AutoChrom |
Add special option for UV/MS-MAP to search only components which have
already been determined. |
10.04 |
26-Jun-07 |
|
44695 |
AutoChrom |
Make it possible to see "unnamed" peaks of the signals in the "Task"
window. |
10.04 |
26-Jun-07 |
|
44377 |
AutoChrom |
Information about peaks is not transferring to AutoChrom after executing
"Edit in SpecManager" command for chrom-documents. |
10.04 |
26-Jun-07 |
|
43759 |
AutoChrom |
When no project is open, the Assistant should be at the top of the
"spectrum" window. |
10.04 |
26-Jun-07 |
|
43444 |
AutoChrom |
Offer to retain components info when reprocessing data |
10.04 |
26-Jun-07 |
|
43582 |
AutoChrom |
Verify MW of attached structure is consistent with extracted M+H |
10.04 |
26-Jun-07 |
|
43019 |
AutoChrom |
Molecular Weight Number Display |
10.04 |
26-Jun-07 |
|
45545 |
AutoChrom |
Ability to attach automatically (by mass) structures from SD-file to
components found after MS Peak Matching. |
10.04 |
26-Jun-07 |
|
45311 |
AutoChrom |
Double-clicking AWX files Should Move AutoChrom to Task Window |
10.04 |
26-Jun-07 |
|
45648 |
AutoChrom |
Marker of most suitable experiment is not updates in Experiments
subwindow. |
10.04 |
26-Jun-07 |
|
45836 |
AutoChrom |
Automatically press "Show/Hide Predicted Retention Times" button in the
"Experiments" table toolbar after returning from LC Simulator |
10.04 |
27-Nov-07 |
|
39885 |
AutoChrom |
Automatic Creation of Satellite Folder |
10.04 |
26-Jun-07 |
|
45710 |
AutoChrom |
Error appears on updating Instrument if new detectors system strongly
differs from previous one. |
10.04 |
26-Jun-07 |
|
45626 |
AutoChrom |
Error appears after MS Peak Matching if no components were found. |
10.04 |
26-Jun-07 |
|
45683 |
AutoChrom |
Processed with MS or UV Peak Matching data is not included to "Processed
Data" group. |
10.04 |
26-Jun-07 |
|
45684 |
AutoChrom |
Interface error in Experiments table after reordering columns. |
10.04 |
26-Jun-07 |
|
45829 |
AutoChrom |
AutoChrom scripts should always use "English-US" regional settings. |
10.04 |
27-Nov-07 |
|
45259 |
AutoChrom |
Always Open to Task Window |
10.04 |
26-Jun-07 |
|
45814 |
AutoChrom |
Application hangs when trying to install the same script from different
location. |
10.04 |
26-Jun-07 |
|
45818 |
AutoChrom |
Replace word "Actually" to "Previously" in "UV/MS Peaks Matching
Settings" dialog boxes |
10.04 |
27-Nov-07 |
|
44797 |
AutoChrom |
AUTOCHROM: Attach new chm file |
10.04 |
26-Jun-07 |
|
44808 |
AutoChrom |
Exception occurs in the "Edit Strategy" dialog when executing "Move up"
command right after "Delete" command. |
10.04 |
26-Jun-07 |
|
44261 |
AutoChrom |
Support "buffered" Solvents |
10.04 |
26-Jun-07 |
|
45220 |
AutoChrom |
Add "tR,Calc" column for "Components" table. |
10.04 |
26-Jun-07 |
|
45421 |
AutoChrom |
EXCEPTION after VERY FAST clicking by the next button during creation a
project in a first time. |
10.04 |
26-Jun-07 |
|
45587 |
AutoChrom |
Incorrect deleting of several Derived signals from Experiments table. |
10.04 |
26-Jun-07 |
|
45583 |
AutoChrom |
User without administrator rights can not create new workspace. |
10.04 |
26-Jun-07 |
|
45477 |
AutoChrom |
Show predicted retention times in the "Experiments" table. |
10.04 |
26-Jun-07 |
|
45278 |
AutoChrom |
Show predicted chromatogram in the "Chromatogram" subwindow of the
"Task" window. |
10.04 |
26-Jun-07 |
|
45994 |
AutoChrom |
Allow to select "Components Table" / "Table of Peaks" view |
11.00 |
27-Nov-07 |
|
45797 |
AutoChrom |
Empower console: waiting for the column temperature is stabilized |
11.00 |
18-Dec-07 |
|
46016 |
AutoChrom |
Allow to execute commands "Reassign Peak", "Erase Peak", "Erase All
Peaks" for unnamed peaks |
11.00 |
27-Nov-07 |
|
45696 |
AutoChrom |
In the "column screening" wave there should be proposed different
gradient programs for columns with a different value of the
"Min.Organic" property |
11.00 |
27-Nov-07 |
|
45962 |
AutoChrom |
The workspaces for Waters Empower Console should be already logged in
after creating with standard "Setup Console" dialog box |
11.00 |
27-Nov-07 |
|
45961 |
AutoChrom |
Option Search Only Previously Determined Components in UV Peak matching
Settings dialog do NOT store. |
11.00 |
18-Dec-07 |
|
45858 |
AutoChrom |
Empower Console Wizard: Sampling System wizard page: sample volume for
the first sample (should be equal to Max Volume) |
11.00 |
18-Dec-07 |
|
45857 |
AutoChrom |
Empower Console Wizard: Ask for Channels Setting after any changes in
the solvent switching system. |
11.00 |
18-Dec-07 |
|
45547 |
AutoChrom |
Rejected experiments should be ignored in most of the AutoChrom features |
11.00 |
27-Nov-07 |
|
46112 |
AutoChrom |
Allow any newly discovered component that is not found for all buffers
concerned with processed signals to be ignored in UV Map |
11.00 |
27-Nov-07 |
|
46145 |
AutoChrom |
Show information about suggested channels "roles" and "ratios" in
Methods Manager dialog box |
11.00 |
27-Nov-07 |
|
45882 |
AutoChrom |
Empower Console Wizard: error message appears at first connect |
11.00 |
18-Dec-07 |
|
45913 |
AutoChrom |
Licensing for Instrument Console modules. |
11.00 |
27-Nov-07 |
|
46154 |
AutoChrom |
Empower Console: Reimporting signals should be allowed only for
authorized users |
11.00 |
27-Nov-07 |
|
46179 |
AutoChrom |
Spelling Error of "Analig" in Detector Method Editor |
11.00 |
18-Dec-07 |
|
44034 |
AutoChrom |
Add option "Matching Score" into UV Peak Matching Settings dialog |
11.00 |
27-Nov-07 |
|
45879 |
AutoChrom |
Access violation when applying UV Peak Matching |
11.00 |
18-Dec-07 |
|
45887 |
AutoChrom |
When the user chooses "reimport", AutoChrom Console should verify that
original chromatograms still exist before erasing the files in the
project |
11.00 |
27-Nov-07 |
|
45959 |
AutoChrom |
Execute default commands on double click in most used subwindows. |
11.00 |
27-Nov-07 |
|
46192 |
AutoChrom |
In the Experiments table signals highlighting is drawing incorrectly
when the window is scrolled. |
11.00 |
18-Dec-07 |
|
46188 |
AutoChrom |
Assistant should have link to "Optimize Method Automatically" command. |
11.00 |
27-Nov-07 |
|
45641 |
AutoChrom |
AutoChrom should be able to automatically optimize method for current
planned experiment |
11.00 |
27-Nov-07 |
|
43575 |
AutoChrom |
Add option "Virtual Separation" into UV Peak Matching Settings dialog
box |
11.00 |
27-Nov-07 |
|
43462 |
AutoChrom |
Empower console: Add Wizard page "Columns Switching System" |
11.00 |
27-Nov-07 |
|
43465 |
AutoChrom |
Empower console: Add Wizard page "Sampling System" |
11.00 |
27-Nov-07 |
|
46788 |
AutoChrom |
The user should be allowed to control the indication of "badly predicted
peaks" |
11.01 |
27-Nov-07 |
|
46688 |
AutoChrom |
The user should be allowed to control the indication of "unreliable
peaks" |
11.01 |
27-Nov-07 |
|
46630 |
AutoChrom |
Add ability to merge/split waves in "Edit Strategy" dialog box |
11.01 |
27-Nov-07 |
|
46568 |
AutoChrom |
After assigning unique name to some previously unassigned peak, the new
component is added as rejected instead of relevant. |
11.01 |
18-Dec-07 |
|
46563 |
AutoChrom |
"Search Only Previously Determined Components" check box should NOT be
selected by default (LC-MS). |
11.01 |
18-Dec-07 |
|
46401 |
AutoChrom |
Interface error in Experiments table after reordering columns. |
11.01 |
18-Dec-07 |
|
46502 |
AutoChrom |
Pressing arrow up button caused incorrect work of Query for Signals
window |
11.01 |
18-Dec-07 |
|
40822 |
AutoChrom |
Improve data import tools |
11.01 |
27-Nov-07 |
|
41451 |
AutoChrom |
Edit Column Template should be available from Column Switcher (Dwell
Volume Editor) |
11.01 |
27-Nov-07 |
|
46190 |
AutoChrom |
Default method development wave for AutoChrom should be 2D pH and column
screening |
11.01 |
27-Nov-07 |
|
46186 |
AutoChrom |
Information about Waters instrument valves connections should be
available in the AutoChrom interface after workspace creation |
11.01 |
27-Nov-07 |
|
46944 |
AutoChrom |
Hotkeys do not work for "Select Instrument" step of workspace creation. |
11.01 |
18-Dec-07 |
|
46723 |
AutoChrom |
Local toolbar disappeared in "Notes" subwindow. |
11.01 |
18-Dec-07 |
|
46733 |
AutoChrom |
Switching between documents in SpecManager is very slow when Processor
window is used as slave window. |
11.01 |
18-Dec-07 |
|
46738 |
AutoChrom |
Check boxes in UV/MS MAP dialog boxes do not work |
11.01 |
27-Nov-07 |
|
46741 |
AutoChrom |
Increase the number of previously opened documents in the "Workspace"
menu |
11.01 |
27-Nov-07 |
|
46756 |
AutoChrom |
Improve Components Reconciliation Tool for those cases when many-to-many
signals are available for each method. |
11.01 |
18-Dec-07 |
|
47435 |
AutoChrom |
ChemStation Console: the current position of Thermostat Valve is shown
incorrectly. |
11.01 |
18-Dec-07 |
|
46077 |
AutoChrom |
Reconciling components unselects them. |
11.01 |
18-Dec-07 |
|
46080 |
AutoChrom |
Structures Should be Retained Regardless of "Direction" of
Reconciliation |
11.01 |
18-Dec-07 |
|
47772 |
AutoChrom |
Empower Console: it take about 25 minutes to get PDA data from Empower |
11.01 |
18-Dec-07 |
|
47418 |
AutoChrom |
ChemStation Console: does not work correctly with Rev. B 2.01 |
11.01 |
18-Dec-07 |
|
47194 |
AutoChrom |
3 isomers attached to the project are attached as the same isomer 3
times. |
11.01 |
18-Dec-07 |
|
47210 |
AutoChrom |
OUT OF MEMORY in UVMAP (Exception in AutoChrom with 6 files from Lilly). |
11.01 |
18-Dec-07 |
|
47098 |
AutoChrom |
Pressing Cancel button in "Method Inspector" dialog clears "Methods
Manager" dialog. |
11.01 |
18-Dec-07 |
|
47305 |
AutoChrom |
Suggesting 2nd and 3rd gradients for Gradient wave does not work for
attached workspace. |
11.01 |
18-Dec-07 |
|
47013 |
AutoChrom |
Empower Console: First injection in the empty Empower project is always
failed. |
11.01 |
18-Dec-07 |
|
47221 |
AutoChrom |
ChemStation Console: after working with ChemStation the lists of
previously loaded methods and sequence files should not be changed. |
11.01 |
18-Dec-07 |
|
46790 |
AutoChrom |
Add submenu "View" to the main menu |
11.01 |
27-Nov-07 |
|
45777 |
AutoChrom |
AutoChrom Should "Autofill" Identical Parameter Names When Batch
Importing. |
11.01 |
18-Dec-07 |
|
46677 |
AutoChrom |
The user should be allowed to control the accuracy of Components
Reconciliation tool |
11.01 |
27-Nov-07 |
|
46691 |
AutoChrom |
Unable to see unassigned peaks in "Task" window when there are no
assigned peaks in the project. |
11.01 |
18-Dec-07 |
|
46607 |
AutoChrom |
Spelling errors on connecting to Waters Empower. |
11.01 |
18-Dec-07 |
|
46605 |
AutoChrom |
Injection status is displayed incorrectly in "About" dialog for failed
injections. |
11.01 |
18-Dec-07 |
|
46963 |
AutoChrom |
Exception occurs after selection of splitted strategy elements. |
11.01 |
18-Dec-07 |
|
46808 |
AutoChrom |
Terminology changing: "Analysis" should be replaced by "Subsample". |
11.01 |
27-Nov-07 |
|
47187 |
AutoChrom |
Empower Support - Acquity PDA detector |
11.02 |
18-Dec-07 |
|
47517 |
AutoChrom |
Empower Support - W3100 support |
11.02 |
18-Dec-07 |
|
46020 |
AutoChrom |
Empower Console: Custom solvent switching valve does not work. |
11.02 |
18-Dec-07 |
|
47213 |
AutoChrom |
Empower Support - Acquity Binary Solvent Manager |
11.02 |
18-Dec-07 |
|
47212 |
AutoChrom |
Empower Support - Acquity Column Manager |
11.02 |
18-Dec-07 |
|
47211 |
AutoChrom |
Empower Support - Acquity System Modules |
11.02 |
18-Dec-07 |
|
47570 |
AutoChrom |
AutoChrom for Empower should be installed with the following
experimental configuration available for users to choose. |
11.02 |
18-Dec-07 |
|
47660 |
AutoChrom |
Column Switcher in AutoChrom for Empower Should be Enabled by Default. |
11.02 |
18-Dec-07 |
|
39811 |
AutoChrom |
Empower Support - Acquity |
11.02 |
18-Dec-07 |
|
47873 |
AutoChrom |
Empower Console: Unable to crete new autochrom project at Empower
Enterprise installed. |
11.02 |
25-Dec-07 |
|
37985 |
Automation Server |
File name parameter is lost during exporting file into ASCII by script
task. |
10.01 |
14-May-07 |
|
42349 |
Automation Server |
Exception occurs during execution of ExportReportToPDF macro command. |
10.01 |
14-May-07 |
|
42365 |
Automation Server |
Exception occurs during update of some Curve formats to flat database. |
10.01 |
14-May-07 |
|
42999 |
Automation Server |
Insert Query command doesn't work. |
10.01 |
14-May-07 |
|
42986 |
Automation Server |
Combined Verification procedure causes corruption of 2D NMR data if 1D
NMR file used for verification contains dark regions. |
10.02 |
14-May-07 |
|
43208 |
Automation Server |
Combined Verification procedure doesn't work in AS. |
10.03 |
14-May-07 |
|
43640 |
Automation Server |
AS wizard switches to PascalScript Editor independently on chosen
programming language. |
10.03 |
14-May-07 |
|
40199 |
Automation Server |
Allow script option to database based on a matching structure within the
DB |
10.03 |
14-May-07 |
|
44160 |
Automation Server |
Implement all native FastScript functions as many as possible. |
10.04 |
14-May-07 |
|
41919 |
Automation Server |
Allow AS to use mapped drives |
10.04 |
14-May-07 |
|
40461 |
Automation Server |
Automation Server No possibility to access the data stored on a remote
server in another domain |
10.04 |
14-May-07 |
|
35832 |
Automation Server |
Improve Update by Molecule feature. |
10.04 |
14-May-07 |
|
44096 |
Automation Server |
Available memory decreases as AS runs |
10.04 |
14-May-07 |
|
43959 |
Automation Server |
AS support "DB Update Options" |
10.05 |
14-May-07 |
|
44889 |
Automation Server |
SetDBUpdateoptions command work not quite correctly |
10.06 |
14-May-07 |
|
44968 |
Automation Server |
Files of Pe_SCIEX_Analist format (*.wiff) can not be opened in AS |
10.06 |
14-May-07 |
|
45018 |
Automation Server |
File of Chrom format could not be updated to SQL database |
10.06 |
14-May-07 |
|
44949 |
Automation Server |
Files of BrukerEsquire format (*.yep) can not be opened in AS |
10.06 |
14-May-07 |
|
45375 |
Automation Server |
Sqlupdate task doesn't work correct. |
10.06 |
14-May-07 |
|
45355 |
Automation Server |
Memory leaks during massive update using sqlupdate task. |
10.06 |
14-May-07 |
|
45373 |
Automation Server |
Some files of Curve format could not be updated to SQL DB |
10.06 |
14-May-07 |
|
44163 |
Automation Server |
Implement FastScript function to copy record object |
10.07 |
26-Jul-07 |
|
42976 |
Automation Server |
LCUV data cannot be processed by AS. |
10.07 |
26-Jul-07 |
|
45490 |
Automation Server |
Combined Verification when executed by Automation Server does not use
parameters for chemical shift prediction |
10.07 |
26-Jul-07 |
|
45820 |
Automation Server |
MergeFlatDatabaseToSQLDatabase method causes exception |
10.08 |
26-Jul-07 |
|
44180 |
Automation Server |
Investigate possibility to use shared variables between Script Tasks |
11.0 |
29-Feb-08 |
|
40909 |
Automation Server |
Option to modify the email port number for AS scripts
(SendToDefaultMail) |
11.0 |
29-Feb-08 |
|
40649 |
Automation Server |
Improve script file and directory handling |
11.00 |
29-Feb-08 |
|
40503 |
Automation Server |
Allow to change the reply to address from "script.processor@acdlabs.ru"
to a customer value |
11.00 |
29-Feb-08 |
|
44161 |
Automation Server |
Implement possibility to execute list of macro commands in FastScript |
11.00 |
29-Feb-08 |
|
44220 |
Automation Server |
Allow to disable/enable tasks and processors |
11.01 |
29-Feb-08 |
|
45842 |
Automation Server |
Capability to add structure to a database record |
11.01 |
29-Feb-08 |
|
46323 |
Automation Server |
AS function to add user data item(s) into CFE |
11.01 |
29-Feb-08 |
|
46322 |
Automation Server |
AS function to search CFE user data |
11.01 |
29-Feb-08 |
|
39046 |
Automation Server |
Implement MaxLogFileSize option. |
11.01 |
29-Feb-08 |
|
47091 |
Automation Server |
Error occurs when updating to already existing DB of new nd9 type |
11.01 |
29-Feb-08 |
|
45888 |
Automation Server |
Improve ExecApp function in AS scripting: fork exec wait, return output. |
11.01 |
29-Feb-08 |
|
47090 |
Automation Server |
Incorrect version info in aswiz.exe and logman.dll files (may cause
problems with Updater). |
11.01 |
29-Feb-08 |
|
47347 |
Automation Server |
Add a possibility to bind variables for calling stored procedures from
TSQLExecutor. |
11.02 |
29-Feb-08 |
|
47190 |
Automation Server |
Search results present in smrobot.log as error
(TSpecManagerDatabase.SearchbyUserData) |
11.02 |
29-Feb-08 |
|
45843 |
Automation Server |
Capability to create email attachments |
11.02 |
29-Feb-08 |
|
44311 |
Automation Server |
Build option into AS to allow reporting of multiple techniques into a
single report |
11.03 |
13-Mar-08 |
|
43944 |
Automation Server |
Search dialog in script is not accessible |
11.03 |
29-Feb-08 |
|
48191 |
Automation Server |
script function UpdateSpecDocument does not update the target record. It
always places the document to a new record. |
11.03 |
29-Feb-08 |
|
48452 |
Automation Server |
Script: Create new common TObjectList class. |
11.03 |
13-Mar-08 |
|
48137 |
Automation Server |
Import of Varian FID files will result in software crash |
11.03 |
29-Feb-08 |
|
48391 |
Automation Server |
UpdateSpecDocument command fails if document is attached to Record User
Data |
11.03 |
29-Feb-08 |
|
47323 |
Automation Server |
Retrieve Attached Documents |
11.03 |
29-Feb-08 |
|
48170 |
Automation Server |
SQL Updater place spectra in one record |
11.03 |
29-Feb-08 |
|
47798 |
Automation Server |
Task skip message in smrobot.log |
11.03 |
29-Feb-08 |
|
48585 |
Automation Server |
Try to use AS autoconfig for Xcalibur and Finnigan in MS Splitter. |
11.03 |
03-Apr-08 |
|
47344 |
Automation Server |
Add a function for A/S to retrieve the documents ID list from the
specified record. |
11.03 |
29-Feb-08 |
|
45948 |
Automation Server |
Console splitter |
11.03 |
29-Feb-08 |
|
48451 |
Automation Server |
(investigation task) Allow reporting of multiple techniques into a
single report |
11.03 |
03-Apr-08 |
|
39713 |
C/H NMR |
NMR Data on Substructure doesn't search coupling constants for explicit
hydrogen and another non-explicit one. |
10.05 |
12-Apr-07 |
|
24756 |
C/H NMR |
Intricate coupling constants switches on coupling options dialog box |
11.01 |
27-Nov-07 |
|
45596 |
C/H NMR |
The calculated values are the same for different atoms |
11.01 |
24-Jan-08 |
|
43873 |
C+H NMR |
Auto-reloading message appears when start chnmrpro.exe from installed
folder where rinfo32.dat file is absent |
10.05 |
12-Apr-07 |
|
43941 |
C+H NMR |
Save Spectrum Plot option to CSP file |
10.05 |
12-Apr-07 |
|
43985 |
C+H NMR |
Incorrect order of columns in the Table of coupling constants |
10.05 |
12-Apr-07 |
|
43988 |
C+H NMR |
List of Solvents not detected properly for Solvent Specific Prediction |
10.05 |
12-Apr-07 |
|
43950 |
C+H NMR |
Password for Update dialog appears two times for password-protected DB's |
10.05 |
12-Apr-07 |
|
44456 |
C+H NMR |
Password protected user data base cannot be used for training on
training database list |
10.05 |
12-Apr-07 |
|
44594 |
C+H NMR |
Exception occurs when SDFile achieved from a definite NMRUDB-database is
imported to any NMRUDB database. |
10.05 |
12-Apr-07 |
|
44110 |
C+H NMR |
Spelling error in "Edit Column Settings" dialog |
10.05 |
12-Apr-07 |
|
44596 |
C+H NMR |
When updating mixture of structures from HNMR Spectrum window all shifts
from the mixture are inserted in every record |
10.05 |
12-Apr-07 |
|
44915 |
C+H NMR |
Provide possibility to update multicomponent record in UDB |
10.05 |
12-Apr-07 |
|
44666 |
C+H NMR |
Multiple search by Nominal and Monoisotopic mass does not work |
10.05 |
12-Apr-07 |
|
44682 |
C+H NMR |
Exception while macro creating from Database Search history dialog
(Internal DB only) |
10.05 |
12-Apr-07 |
|
44542 |
C+H NMR |
HNMR spectrum prediction for attached molecule is too slow (desktop and
HNMRDOS) |
10.05 |
12-Apr-07 |
|
44478 |
C+H NMR |
COPY button does not work on C/H protocol windows |
10.05 |
12-Apr-07 |
|
44167 |
C+H NMR |
Program terminated abnormally after starting in Client-Server License
mode, when rinfo32.dat file and ACDNMon.INI are absent in installation
directory |
10.05 |
12-Apr-07 |
|
44622 |
C+H NMR |
New CNMR spectrum is calculated if Prompt before Calculation is not
selected in History Window |
10.05 |
12-Apr-07 |
|
44624 |
C+H NMR |
"Password is incorrect" message appears or incorrect Enter Password for
Browse/Update dialogs appear while trying to open repaired NMRUDB |
10.05 |
12-Apr-07 |
|
43495 |
C+H NMR |
Label for unassigned shifts is changed after Retrieve All in *.cud and
*.hud DB's |
10.05 |
12-Apr-07 |
|
43801 |
C+H NMR |
Search before predict CNMR spectrum should not show db record with only
HNMR data |
10.05 |
12-Apr-07 |
|
45131 |
C+H NMR |
Due to some OLE problems with acdbprog.tlb program cannot be started
without user admin privileges |
10.05 |
12-Apr-07 |
|
44663 |
C+H NMR |
CUD and HUD DB are closed after Multiple search |
10.05 |
12-Apr-07 |
|
44636 |
C+H NMR |
Exception occurs when an attempt to view a record achieved via merge
from an unsuitable database is undertaken. |
10.05 |
12-Apr-07 |
|
44084 |
C+H NMR |
Retain coloring in report of prediction |
10.05 |
12-Apr-07 |
|
38288 |
C+H NMR |
Graph can't be created in Graphic Window for CNMR/HNMR Internal
Databases |
10.05 |
12-Apr-07 |
|
39521 |
C+H NMR |
Different values of shift range in the table of shifts and calculation
protocol |
10.05 |
12-Apr-07 |
|
39435 |
C+H NMR |
Incorrect result of search for spin system |
10.05 |
12-Apr-07 |
|
44966 |
C+H NMR |
Similar atoms of different structures are treated as diastereotopic
atoms of one structure |
11.01 |
27-Nov-07 |
|
47403 |
C+H NMR |
Unassigned shifts appears in one row and disappear during navigation at
all (for *.cud or *.hud) |
11.01 |
24-Jan-08 |
|
45150 |
C+H NMR |
Highlight hit data from searches for user notes |
11.01 |
27-Nov-07 |
|
47454 |
C+H NMR |
Multi-structure record creation does not work. |
11.01 |
24-Jan-08 |
|
46569 |
C+H NMR |
Red color and ? sign for DB path is not displayed properly in the System
Training Options dialog box |
11.01 |
27-Nov-07 |
|
45195 |
C+H NMR |
[Windows Vista] Empty window is displayed on zooming of HNMR spectrum |
11.01 |
27-Nov-07 |
|
45640 |
C+H NMR |
Use predicted C-H constants in splitting of signal |
11.01 |
27-Nov-07 |
|
45207 |
C+H NMR |
Highlight hit data from searches related with chemical shifts |
11.01 |
27-Nov-07 |
|
42523 |
C+H NMR |
Make update form appear when the record is updated (or added) from
Spectrum window. |
11.01 |
24-Jan-08 |
|
42092 |
C+H NMR |
It is possible to show all unassigned shifts in one row in *.hud and
*.cud DB's while this check box is disabled |
11.01 |
24-Jan-08 |
|
45291 |
C+H NMR |
Multi-structure records should be able to be created and updated from
ChemSketch |
11.01 |
27-Nov-07 |
|
47318 |
C+H NMR |
Diastereotopic protons should be predicted based on single method |
11.01 |
24-Jan-08 |
|
45968 |
C+H NMR |
Incorrect splitting for attached molecule |
11.01 |
27-Nov-07 |
|
46975 |
C+H NMR |
Crash after canceling NMR Search |
11.01 |
27-Nov-07 |
|
47055 |
C+H NMR |
Error message contains duplicated info |
11.01 |
27-Nov-07 |
|
44630 |
C+H NMR |
Remove useless "Select Tautomeric Forms to Substructure Search" dialog
box while performing NMR Search |
11.01 |
27-Nov-07 |
|
45908 |
C+H NMR |
Strange values are predicted for attached molecule |
11.01 |
27-Nov-07 |
|
46054 |
C+H NMR |
Improve the Windows Switching Bar |
11.01 |
27-Nov-07 |
|
46066 |
C+H NMR |
[Windows Vista] Spectrum disappears after recalculating it from Predict
in Solvent tool |
11.01 |
27-Nov-07 |
|
46123 |
C+H NMR |
File>History : rename the "History" command to "Recent Files" |
11.01 |
27-Nov-07 |
|
47591 |
C+H NMR |
Checking chemical shifts does not work |
11.01 |
24-Jan-08 |
|
47370 |
C+H NMR |
Improve prediction for couplings for 5J coupling constants |
11.01 |
24-Jan-08 |
|
47099 |
C+H NMR |
Incorrect splitting in attached molecule with CF3 group |
11.01 |
27-Nov-07 |
|
47112 |
C+H NMR |
Exception occurs during attempt to update record of database created in
ACD/C+HNMR DB, v.11.01, using version 10.05 |
11.01 |
27-Nov-07 |
|
46298 |
C+H NMR |
CHNRM11.INT Internal database file is not in use |
11.01 |
27-Nov-07 |
|
47529 |
C+H NMR |
Exception occurs if the user changes hydrogen to heteroatom and updates
the database (if C-H coupling constant present in database). |
11.01 |
24-Jan-08 |
|
47911 |
C+H NMR |
Incorrect recognition of equivalent atoms if tetrafluoroborate present
in calculation. |
11.01 |
24-Jan-08 |
|
47219 |
C+H NMR |
"Back to SpecManager" button does not appear immediately after searching
in C+H NMR Predictors and DB window |
11.01 |
27-Nov-07 |
|
44473 |
ChemCoder |
dbbarcode.addon: Support CHM help file |
11.0 |
25-Dec-07 |
|
44183 |
ChemFolder |
RDF Import: Create the same number of records as in the initial RDFile |
10.02 |
14-May-07 |
|
44194 |
ChemFolder |
Update molecule in reaction scheme does not work |
10.02 |
14-May-07 |
|
44390 |
ChemFolder |
On Search FW command user cannot type FW immediately |
10.02 |
14-May-07 |
|
44338 |
ChemFolder |
Using "Switch to" command leads to disappearing data in columns if you
don't switch using tabs and select the same tab. |
10.02 |
14-May-07 |
|
43883 |
ChemFolder |
Report by Template: Allow to choose the number of records for report |
10.02 |
14-May-07 |
|
43728 |
ChemFolder |
Atom mapping numbers are nor shown in report until "Ok" or "Apply" is
pressed for the first time in "Reaction Map Options" dialog after
installation of CFolder. |
10.02 |
14-May-07 |
|
43729 |
ChemFolder |
In a report zero is set for a non-mapped atom as atom mapping number. |
10.02 |
14-May-07 |
|
43770 |
ChemFolder |
[SDF Viewer] Allow to see structures with aromatic bonds |
10.02 |
14-May-07 |
|
43787 |
ChemFolder |
Report by form: too small data boxes in report |
10.02 |
14-May-07 |
|
43629 |
ChemFolder |
Incorrect help for "Search and Replace Data" dialog. |
10.02 |
14-May-07 |
|
43631 |
ChemFolder |
The number of skipped structures is 0 in Import Information dialog for
structures with more then 6 bonds to an atom |
10.02 |
14-May-07 |
|
43618 |
ChemFolder |
Make another message while navigating to records containing structures
with more than 255 atoms or more than 6 bonds to atom |
10.02 |
14-May-07 |
|
43682 |
ChemFolder |
Export to ACD/PhysChem History Batch using dbtopchh.addon leads to
error, but record is exported anyway |
10.02 |
14-May-07 |
|
43671 |
ChemFolder |
Incorrect export of some CFD databases to SDF. |
10.02 |
14-May-07 |
|
43587 |
ChemFolder |
[SDF VIewer]: Change warning message in SDF Viewer similarity search
started from command line |
10.02 |
14-May-07 |
|
43143 |
ChemFolder |
Paste and Import Table commands is active when User Table is absent |
10.02 |
14-May-07 |
|
43159 |
ChemFolder |
Editing of just created User Table is impossible. |
10.02 |
14-May-07 |
|
42944 |
ChemFolder |
Exist operator in Search Reaction Conditions dialog works incorrectly. |
10.02 |
14-May-07 |
|
42533 |
ChemFolder |
Incorrect work of Merge/Import tool for Merge New Data option for
Structure filed |
10.02 |
14-May-07 |
|
41937 |
ChemFolder |
Message that file is locked by another application is absent while
import |
10.02 |
14-May-07 |
|
41938 |
ChemFolder |
RDF: Place reactant and product data to the corresponding structures
while import |
10.02 |
14-May-07 |
|
41939 |
ChemFolder |
RDF: Reaction table data are not created while import of reaction |
10.02 |
14-May-07 |
|
41669 |
ChemFolder |
Structures with more than 6-bonds imported as having 6 bonds |
10.02 |
14-May-07 |
|
40269 |
ChemFolder |
No refresh after Delete Record operation. |
10.02 |
14-May-07 |
|
39871 |
ChemFolder |
Exception occurs trying to create report page for
structure/reaction/scheme containing picture in Tile and Table view when
Picture is shown on. |
10.02 |
14-May-07 |
|
39044 |
ChemFolder |
Some structures in the reaction scheme are squeezed in v. 9.0 |
10.02 |
14-May-07 |
|
38845 |
ChemFolder |
Incorrect help topic appears for Import Options dialog. |
10.02 |
14-May-07 |
|
38789 |
ChemFolder |
Found structure is not colored in reaction scheme at Tile and Table view
modes after exact structure search. |
10.02 |
14-May-07 |
|
38461 |
ChemFolder |
Copy to editor for large reaction schemes distorts Markush structures
when pasting |
10.02 |
14-May-07 |
|
38079 |
ChemFolder |
Help topic doesn't exist for command Search - Reaction Conditions |
10.02 |
14-May-07 |
|
38080 |
ChemFolder |
Help topic doesn't exist for commands Search - substructure (structure)
- any, parent or reactant, metabolite or product |
10.02 |
14-May-07 |
|
38081 |
ChemFolder |
Help topic doesn't exist for dialog: Options - User Data Manager - New
Scripted... |
10.02 |
14-May-07 |
|
37558 |
ChemFolder |
Incorrect "In range", "Less than" and "exists" search in search by
Reaction Conditions |
10.02 |
14-May-07 |
|
36863 |
ChemFolder |
There is no messages or errors in a Default view when the linked file is
moved or deleted |
10.02 |
14-May-07 |
|
22618 |
ChemFolder |
Help topic doesn't exist in the Screen Forms Manager dialog. |
10.02 |
14-May-07 |
|
24481 |
ChemFolder |
Add Help button in Enter Text for Search dialog. |
10.02 |
23-May-07 |
|
26953 |
ChemFolder |
Support REPORT TEMPLATES |
10.02 |
14-May-07 |
|
44099 |
ChemFolder |
Scripted Fields: Insert data as String and Numeric does not work |
10.02 |
14-May-07 |
|
44251 |
ChemFolder |
Allow to see data for reactants on Graph window |
10.02 |
14-May-07 |
|
44839 |
ChemFolder |
Exception occurs when building Hash file for SDF file, containing
molecule with more than 255 atoms |
10.03 |
14-May-07 |
|
44906 |
ChemFolder |
On import SDFile scanning stage show progress information |
10.03 |
14-May-07 |
|
44876 |
ChemFolder |
Search by Formula does not show the result dialog and corresponding list |
10.03 |
14-May-07 |
|
43673 |
ChemFolder |
Cannot repair database with password for update |
10.03 |
14-May-07 |
|
44795 |
ChemFolder |
Incorrect merge of list into new DB |
10.03 |
14-May-07 |
|
44813 |
ChemFolder |
"Open Data Hash file" occurs when push "Show Notes Window" button |
10.03 |
14-May-07 |
|
36649 |
ChemFolder |
Structure in the Database window becomes deformed on a reaction scheme
after updating the record. |
10.03 |
14-May-07 |
|
39148 |
ChemFolder |
Calculations for the salts in Reaction table cannot be performed. |
10.03 |
14-May-07 |
|
44181 |
ChemFolder |
Incorrect search from History for structures with metal atom and
explicit hydrogens |
10.04 |
14-May-07 |
|
44893 |
ChemFolder |
It is possible to choose Files of type: MDL SDFiles (*.sdf) in Open
Database dialog when only ChemFolder without SDF Viewer is installed but
it is impossible to open *.sdf |
10.04 |
14-May-07 |
|
45087 |
ChemFolder |
Exception occurs if right click to Reaction Scheme data item it screen
form. |
10.04 |
14-May-07 |
|
45167 |
ChemFolder |
Error that DB is not properly indexed appears for SDF during similar
multiple search |
10.04 |
14-May-07 |
|
45210 |
ChemFolder |
Exception while opening of ISIS SDFile without structures |
10.04 |
14-May-07 |
|
45114 |
ChemFolder |
Incorrect help topic appears for Edit New Scripted Data Name dialog |
10.04 |
14-May-07 |
|
45137 |
ChemFolder |
Empty record after Go to Molecule/Reaction and reopening of DB |
10.04 |
14-May-07 |
|
45133 |
ChemFolder |
Incorrect view of linear structures in schemes created in 9.0 version |
10.04 |
14-May-07 |
|
45136 |
ChemFolder |
MDL RXNfiles cannot be imported. |
10.04 |
14-May-07 |
|
45062 |
ChemFolder |
Ethane or methane in reaction schemes are updated with incorrect size |
10.04 |
14-May-07 |
|
45300 |
ChemFolder |
Database > Tools > Update User Data in List command is absent |
10.04 |
14-May-07 |
|
44685 |
ChemFolder |
Implement a set of predefined search options |
11.0 |
27-Nov-07 |
|
44907 |
ChemFolder |
Store current page on Structure/Substructure/Similarity options dialog
box |
11.0 |
27-Nov-07 |
|
44201 |
ChemFolder |
Possibility to export and import Table data to(from) SDfile |
11.0 |
27-Nov-07 |
|
44302 |
ChemFolder |
Common: Add conditions for Date search |
11.0 |
27-Nov-07 |
|
44455 |
ChemFolder |
Improve SDfile export by allowing choice of fields to include in export |
11.0 |
27-Nov-07 |
|
45068 |
ChemFolder |
Expand Database > Print command into several commands |
11.0 |
27-Nov-07 |
|
44117 |
ChemFolder |
Add a possibility to search user tables |
11.0 |
27-Nov-07 |
|
43080 |
ChemFolder |
Disable Show Pictures command and button when record does not contain
picture (for CFD) and for SDfile opened in ChemFolder window |
11.0 |
27-Nov-07 |
|
43372 |
ChemFolder |
Possibility to create table and columns in one dialog box |
11.0 |
27-Nov-07 |
|
43374 |
ChemFolder |
Possibility to change column order in Edit Table dialog box |
11.0 |
27-Nov-07 |
|
43548 |
ChemFolder |
Disable Search > Similar Structure command from ChemSketch Window for
SDfiles opened in SDF Viewer or ChemFolder |
11.0 |
27-Nov-07 |
|
43869 |
ChemFolder |
Add a message about incorrect structure in the imported records |
11.0 |
27-Nov-07 |
|
45148 |
ChemFolder |
Add import option 'Convert Aromatic Bonds' |
11.0 |
27-Nov-07 |
|
45169 |
ChemFolder |
Add possibility to choose MDL SDfiles (*.sdf) type of files for Merge
From and Multiple Databases Search |
11.0 |
27-Nov-07 |
|
45320 |
ChemFolder |
Some queries with Any Atom do not find records |
11.0 |
25-Dec-07 |
|
45630 |
ChemFolder |
Do not Retrieve All records while updating database |
11.0 |
27-Nov-07 |
|
45208 |
ChemFolder |
Rename the SS Search Colors menu command 'Substructure Search Highlight' |
11.0 |
27-Nov-07 |
|
39554 |
ChemFolder |
Increase View Table functionalities: Possibility to import table data |
11.0 |
27-Nov-07 |
|
31891 |
ChemFolder |
Change import of multiline SDfile user data |
11.0 |
27-Nov-07 |
|
45344 |
ChemFolder |
Show additional toolbar on molecule/reaction subwindow and move some
reaction specific buttons from main toolbar to there |
11.0 |
27-Nov-07 |
|
45016 |
ChemFolder |
Store the result of 3D rotation in DB |
11.0 |
27-Nov-07 |
|
45350 |
ChemFolder |
Possibility to pass database data to Excel |
11.0 |
27-Nov-07 |
|
45945 |
ChemFolder |
Keyboard navigation is stopped after click on User Data. |
11.0 |
25-Dec-07 |
|
46008 |
ChemFolder |
Copy to Clipboard command from the context menu does not work. |
11.0 |
27-Nov-07 |
|
46319 |
ChemFolder |
Add ability to push reactions, schemes and pictures from Table View to
Excel |
11.01 |
25-Dec-07 |
|
46976 |
ChemFolder |
Error message arises when switch to ChemSketch with reactions if one of
them contains plus sign. |
11.01 |
27-Nov-07 |
|
46648 |
ChemFolder |
Allow import of several SDF or MOL files at once |
11.01 |
25-Dec-07 |
|
46348 |
ChemFolder |
Forbid pushing protected databases to Excel |
11.01 |
25-Dec-07 |
|
40141 |
ChemFolder |
Highlight currently found structure fragments during search |
11.01 |
27-Nov-07 |
|
38648 |
ChemFolder |
Structures containing double bonds with partial order can be added to
the database in some cases. |
11.01 |
27-Nov-07 |
|
39091 |
ChemFolder |
Incorrect work Invert Selection in Field Options shortcut menu |
11.01 |
25-Dec-07 |
|
25804 |
ChemFolder |
Search Note... dialog should be closed on Esc button. |
11.01 |
25-Dec-07 |
|
46391 |
ChemFolder |
Add to export in Tab Delimited Text a possibility to export structure as
SMILES |
11.01 |
27-Nov-07 |
|
46379 |
ChemFolder |
"Clean Structure" command is enabled for reactions when no component is
selected and for pictures |
11.01 |
25-Dec-07 |
|
46381 |
ChemFolder |
*MOLECULE data frame is always placed in the upper-left corner in the
report by form |
11.01 |
25-Dec-07 |
|
47023 |
ChemFolder |
Date search conditions are present in Search Reaction Conditions dialog |
11.01 |
25-Dec-07 |
|
46413 |
ChemFolder |
User table data are seen in reaction Setup Table dialog box |
11.01 |
27-Nov-07 |
|
46454 |
ChemFolder |
Structures with partial order are not found by search Incorrect
Structures > Aromatic Bonds |
11.01 |
25-Dec-07 |
|
45550 |
ChemFolder |
Incorrect message when export of database with reaction record to
RDfile. |
11.01 |
27-Nov-07 |
|
47073 |
ChemFolder |
New entered data is lost on update if autocalculate property option is
switched ON |
11.01 |
27-Nov-07 |
|
47101 |
ChemFolder |
Error message appears and program hangs when switching to ChemSketch
with reaction containing a structure with delocalized bonds. |
11.01 |
27-Nov-07 |
|
46291 |
ChemFolder |
Exception occurs while Search Duplicated structures |
11.01 |
27-Nov-07 |
|
46740 |
ChemFolder |
Highlight of found Date field leads to incorrect format of Date filed |
11.01 |
27-Nov-07 |
|
46520 |
ChemFolder |
Find Text does not work if data search highlight is switched off |
11.01 |
25-Dec-07 |
|
46522 |
ChemFolder |
Do not highlight Notes in other records after Find text command |
11.01 |
25-Dec-07 |
|
46521 |
ChemFolder |
Find Text in Note: Scroll to the first occurrence |
11.01 |
25-Dec-07 |
|
48097 |
ChemFolder |
Open special Import option dialog for "All files" if text file is
selected |
11.02 |
24-Apr-08 |
|
48581 |
ChemFolder |
Data on new user table is lost when click show user table off/on toolbar
button |
11.02 |
24-Apr-08 |
|
48583 |
ChemFolder |
Change background color of empty user table to white |
11.02 |
24-Apr-08 |
|
48155 |
ChemFolder |
Paste table from clipboard data works incorrectly |
11.02 |
24-Apr-08 |
|
48827 |
ChemFolder |
Mixed up values in columns in Reaction Table if DB contains User Table |
11.02 |
24-Apr-08 |
|
47938 |
ChemFolder |
Deleted User Notes appear in the report |
11.02 |
24-Apr-08 |
|
48166 |
ChemFolder |
Clean Structure procedure deletes just now entered User Note. |
11.02 |
24-Apr-08 |
|
47761 |
ChemFolder |
Incorrect shortcut on View\Screen Forms\Default With User Data |
11.02 |
24-Apr-08 |
|
48397 |
ChemFolder |
It is impossible to Search for Substructure and Exact Structure by
Reactant or Product |
11.02 |
24-Apr-08 |
|
47956 |
ChemFolder |
Do not remove hydrogens from metals while import |
11.02 |
24-Apr-08 |
|
48605 |
ChemFolder |
ChemFolder driver for WebLib requires license key for desktop ChemFolder
for normal working |
11.02 |
03-Apr-08 |
|
48780 |
ChemFolder |
Merged DB is opened on trying to open Multiple Databases Search Result
dialog |
11.02 |
24-Apr-08 |
|
48781 |
ChemFolder |
Import by drag&drop does not work for all formats supported for import |
11.02 |
24-Apr-08 |
|
48783 |
ChemFolder |
Multiple Search doesn't work from the command line. |
11.02 |
24-Apr-08 |
|
48751 |
ChemFolder |
(cfolder.exe) Help topics not attached to ACD/ChemFolder. |
11.02 |
24-Apr-08 |
|
48994 |
ChemFolder |
Programm exception arrised when exporting some DB to *.rdf |
11.02 |
24-Apr-08 |
|
48184 |
ChemFolder |
Import: Add warning for import of MOL (RXN?) if the same exists |
11.02 |
24-Apr-08 |
|
47961 |
ChemFolder |
Cannot import user data with colon sign on name |
11.02 |
24-Apr-08 |
|
47444 |
ChemFolder |
(License Server) Incorrect message for denied ACDDICT.CFD and
STRDESIGN.CFD is shown. |
11.02 |
24-Apr-08 |
|
48313 |
ChemFolder Enterprise |
dbdrv_chf_sql.dll cannot open database on WebLibrarian |
10.01 |
03-Apr-08 |
|
42918 |
ChemFolder Enterprise |
graph window is hang on large db`s in Oracle |
10.1 |
26-Jun-07 |
|
42920 |
ChemFolder Enterprise |
Picture on Postgree/Oracle DB installation wizard should be removed |
10.1 |
26-Jun-07 |
|
42709 |
ChemFolder Enterprise |
Separate executable files for local and enterprise versions of
ChemFolder |
10.1 |
26-Jun-07 |
|
42801 |
ChemFolder Enterprise |
Graph window continue show data after logout |
10.1 |
26-Jun-07 |
|
33701 |
ChemFolder Enterprise |
Allow ability to EMBED documents, images directly into a ChemFolder
database |
10.1 |
26-Jun-07 |
|
42210 |
ChemFolder Enterprise |
ChemFolder Enterprise cannot connect to Oracle database if there are
several databases on server |
10.1 |
26-Jun-07 |
|
41921 |
ChemFolder Enterprise |
Support data from user tables on Graph Window on remote mode |
10.1 |
26-Jun-07 |
|
41694 |
ChemFolder Enterprise |
Implement tool for viewing list of documents currently Checked Out by
current user |
10.1 |
26-Jun-07 |
|
41874 |
ChemFolder Enterprise |
Client software cannot be installed by trial installation engine |
10.1 |
26-Jun-07 |
|
41812 |
ChemFolder Enterprise |
Implement simple PROJECTS support |
10.1 |
26-Jun-07 |
|
41819 |
ChemFolder Enterprise |
Export to Local Db does not transfer to local drive attached files |
10.1 |
26-Jun-07 |
|
41856 |
ChemFolder Enterprise |
User cannot open checkout document when it use IP address instead of
host name (or reverse) |
10.1 |
26-Jun-07 |
|
41318 |
ChemFolder Enterprise |
Incorrect formula search with ranges |
10.1 |
26-Jun-07 |
|
42518 |
ChemFolder Enterprise |
Server hangs when add second table via Tables Manager |
10.1 |
26-Jun-07 |
|
42522 |
ChemFolder Enterprise |
Exact search of condition below arrow doesn't work |
10.1 |
26-Jun-07 |
|
42409 |
ChemFolder Enterprise |
Search for Similar Structure doesn't work |
10.1 |
26-Jun-07 |
|
42572 |
ChemFolder Enterprise |
Installation of servers for Postgres and Oracle are not protected by
registration numbers |
10.1 |
26-Jun-07 |
|
42559 |
ChemFolder Enterprise |
Users can't be removed in Project Permissions dialog |
10.1 |
26-Jun-07 |
|
42561 |
ChemFolder Enterprise |
Exception on view statistic for exported record with broken file link |
10.1 |
26-Jun-07 |
|
42631 |
ChemFolder Enterprise |
Potential problem: Data names can be updated without lock |
10.1 |
26-Jun-07 |
|
42640 |
ChemFolder Enterprise |
Menu items 'project permissions' and 'manage projects' are not disabled
when CF is not connected to DB server |
10.1 |
26-Jun-07 |
|
42677 |
ChemFolder Enterprise |
Client hang when chembookserver is down |
10.1 |
26-Jun-07 |
|
42624 |
ChemFolder Enterprise |
User can't switch records after undo changes for reaction component
without permissions for edit it |
10.1 |
26-Jun-07 |
|
42587 |
ChemFolder Enterprise |
Cannot connect to big (8000+ records) project in Postgres DB |
10.1 |
26-Jun-07 |
|
42588 |
ChemFolder Enterprise |
cbookserver down when change oracle user password |
10.1 |
26-Jun-07 |
|
42611 |
ChemFolder Enterprise |
Error when switching to tile (or table) view in project with record
without browse permission |
10.1 |
26-Jun-07 |
|
42617 |
ChemFolder Enterprise |
Cannot rollback added record |
10.1 |
26-Jun-07 |
|
42618 |
ChemFolder Enterprise |
Incorrect Rename Project dialog |
10.1 |
26-Jun-07 |
|
42400 |
ChemFolder Enterprise |
Problem with update of reaction components with specified permissions |
10.1 |
26-Jun-07 |
|
42439 |
ChemFolder Enterprise |
Incorrect result of Search by Current form for reactions and schemes |
10.1 |
26-Jun-07 |
|
42444 |
ChemFolder Enterprise |
Reaction Scheme update lead to record corruption |
10.1 |
26-Jun-07 |
|
42453 |
ChemFolder Enterprise |
Hot Key Alt+1 for switching to default screenform doesn't work |
10.1 |
26-Jun-07 |
|
42414 |
ChemFolder Enterprise |
Problem with new project creation for users without Admin rights if
switch to record with checked out file |
10.1 |
26-Jun-07 |
|
42417 |
ChemFolder Enterprise |
Confirmation doesn't appear before deleting User Data Item with checked
out document |
10.1 |
26-Jun-07 |
|
42422 |
ChemFolder Enterprise |
User Data for reaction components is incorrectly transferred when Export
to Local DB |
10.1 |
26-Jun-07 |
|
42355 |
ChemFolder Enterprise |
User is compelled to restart ChemFolder Client if Enterprice Server is
restarted |
10.1 |
26-Jun-07 |
|
42359 |
ChemFolder Enterprise |
Added reaction component is not save in remote database |
10.1 |
26-Jun-07 |
|
42360 |
ChemFolder Enterprise |
It's impossible to connect to db after click Cancel button in Select
Project dialog |
10.1 |
26-Jun-07 |
|
42362 |
ChemFolder Enterprise |
Checked Out Documents dialog is opened empty |
10.1 |
26-Jun-07 |
|
40419 |
ChemFolder Enterprise |
Copy to clipboard from Molecule window on remote mode |
10.1 |
26-Jun-07 |
|
41149 |
ChemFolder Enterprise |
Remove annoying winking of user data with attached files |
10.1 |
26-Jun-07 |
|
41197 |
ChemFolder Enterprise |
Client remain in update record mode when delete last record |
10.1 |
26-Jun-07 |
|
41298 |
ChemFolder Enterprise |
Server exception when SS searching query with Markush bonds on Postgree
db |
10.1 |
26-Jun-07 |
|
40786 |
ChemFolder Enterprise |
Require password before export local db to remote for password protected
local database |
10.1 |
26-Jun-07 |
|
40882 |
ChemFolder Enterprise |
Cannot add/update record on the database when another client makes
import from local database |
10.1 |
26-Jun-07 |
|
40409 |
ChemFolder Enterprise |
Do not show disabled account on Database/Record rights dialogs on
remote mode |
10.2 |
26-Jun-07 |
|
41316 |
ChemFolder Enterprise |
Installer improvements |
10.2 |
26-Jun-07 |
|
41262 |
ChemFolder Enterprise |
Currently it's not possible to change user's permission for record on
BROWSE mode |
10.2 |
26-Jun-07 |
|
41157 |
ChemFolder Enterprise |
Cannot start PostgreeDB server installer when installing ChemFolder
Enterprise server for Postgree |
10.2 |
26-Jun-07 |
|
40432 |
ChemFolder Enterprise |
Move Database\Change Password... to Database\Tools submenu on remote
mode |
10.2 |
26-Jun-07 |
|
40443 |
ChemFolder Enterprise |
Paste from clipboard to Molecule window (update record) on remote mode |
10.2 |
26-Jun-07 |
|
40444 |
ChemFolder Enterprise |
Implement AddOns support, Options\Add-On Organizer... command on remote
mode |
10.2 |
26-Jun-07 |
|
40449 |
ChemFolder Enterprise |
Cannot update molecule by reaction and reverse on remote mode |
10.2 |
26-Jun-07 |
|
42051 |
ChemFolder Enterprise |
Allow to see documents checked-out by other users on the browser of
checked out files |
10.2 |
26-Jun-07 |
|
42054 |
ChemFolder Enterprise |
Allow to create project after login on dialog where user selects project
for work |
10.2 |
26-Jun-07 |
|
42630 |
ChemFolder Enterprise |
Last attached file cannot be deleted |
10.2 |
26-Jun-07 |
|
42696 |
ChemFolder Enterprise |
Add Database Permissions for manage projects |
10.2 |
26-Jun-07 |
|
42700 |
ChemFolder Enterprise |
ChemFolder Enterprise users should be native Oracle/Postgree users |
10.2 |
26-Jun-07 |
|
42580 |
ChemFolder Enterprise |
Exporting to Remote DB start to skip records, if another client
add/update record to the same remote DB. |
10.2 |
26-Jun-07 |
|
42471 |
ChemFolder Enterprise |
Commands for search Parent/Metabolite/Product should not be shown for
projects without reactions/schemes |
10.2 |
26-Jun-07 |
|
41923 |
ChemFolder Enterprise |
Do not show scripted data fields on GraphWindow on remote mode |
10.2 |
26-Jun-07 |
|
42940 |
ChemFolder Enterprise |
Implement system for creating functional test for load and performance
testing |
10.2 |
26-Jun-07 |
|
42943 |
ChemFolder Enterprise |
Update record with picture by reaction is failed |
10.2 |
26-Jun-07 |
|
42946 |
ChemFolder Enterprise |
Do not show Postgree/Oracle on login dialog if Postgree/Oracle db is not
available on server side |
10.2 |
26-Jun-07 |
|
42989 |
ChemFolder Enterprise |
Changing password of chembook during install lead to impossible of login
while chembook server is not restarted |
10.2 |
26-Jun-07 |
|
43044 |
ChemFolder Enterprise |
Ambiguous message appears if run cfolder_erp.exe after cfolder.exe and
vice-versa |
10.2 |
26-Jun-07 |
|
43262 |
ChemFolder Enterprise |
Performance of user data search depends on db size but should depends on
project size only |
10.2 |
26-Jun-07 |
|
43266 |
ChemFolder Enterprise |
Records with too big table cannot be exported to remote DB |
10.2 |
26-Jun-07 |
|
43283 |
ChemFolder Enterprise |
Sorting for user data is very slow if there is no records with this user
data items |
10.2 |
26-Jun-07 |
|
43286 |
ChemFolder Enterprise |
CBookServer hangs if user adds/updates record after another user created
new record |
10.2 |
26-Jun-07 |
|
43242 |
ChemFolder Enterprise |
Allow to define new Oracle/Postgree password for <cbookuser> on admin
utility |
10.2 |
26-Jun-07 |
|
43243 |
ChemFolder Enterprise |
Exception on server on sorting large project |
10.2 |
26-Jun-07 |
|
43244 |
ChemFolder Enterprise |
Database should not be switched to update mode after addon command with
update executed |
10.2 |
26-Jun-07 |
|
43248 |
ChemFolder Enterprise |
User have to restart ChemFolder Enterprise if password for CHEMBOOK is
changed and user tryed to connect before CBookServer restarted |
10.2 |
26-Jun-07 |
|
43259 |
ChemFolder Enterprise |
Organize submenu Tools on the Database menu on remote mode |
10.2 |
26-Jun-07 |
|
43229 |
ChemFolder Enterprise |
Error "Server: Cannot create file." appears on opening attached file |
10.2 |
26-Jun-07 |
|
43177 |
ChemFolder Enterprise |
Problems with client/server communications |
10.2 |
26-Jun-07 |
|
43203 |
ChemFolder Enterprise |
Server Side Installation for Oracle is closed on errors |
10.2 |
26-Jun-07 |
|
43204 |
ChemFolder Enterprise |
Server Side Installation for Oracle contains preentered passwords |
10.2 |
26-Jun-07 |
