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ACD/1D NMR Manager
What's New
- Several new formats can be imported: Felix, JEOL Alpha, JEOL Lambda, GE Omega, new Tecmag.
- Import/Export in JCAMP format is expanded to include structure, table of peaks, table of assignments, and spectrum.
- New Interactive Apodization Mode - allows interactive adjustment of weighting parameters for exponential, Lorentz-Gauss, TRAF and shifted sine bell windowing functions.
- Apply FT - whether to apply the Fourier Transform after applying weighting
- Apply Phase Correction - whether to apply the phase correction after applying the Fourier Transform
- Mouse Phasing - allows manual phase correction of the spectrum
- Options - the dialog for setting the Windowing Functions
- New Arithmetic Mode - allows scaled subtraction and addition of two spectra in two separate windows.
- If you have HNMR or CNMR 4.0, now you can use your own databases to influence the predicted spectrum in SpecManager: NMR Module.
- Tile Window, Overlay Spectra, Replace Spectrum, Stack Windows
- Magnitude Spectrum calculation so that all peaks appear positive.
- FID Shift command allows the user to shift or move the FID spectrum by a certain number of points and in a specified direction.
- Molecule with an R-group designated can be attached to a spectrum.
- Import from text files (text, doc).
- Zero Fill option has been improved to become more flexible; now it is provided with the dialog box where the user can specify the number of original points and the number of points to be left after transform.
- Display of annotations for the most intense peaks is without overlap.
- Customizable width of table columns in the Spectrum Window.
- Zoomed region can be placed into the Report.
- Shortcuts (Toolbar buttons) have been improved.
- Inverse FT option now is permitted for spectra having real part only.
- Filter for reading *.SPC files has been improved.
- Chemical shifts can be imported or exported as ASCII (txt or doc) files. Two new dialog boxes.
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This page was last updated
01 November 2007
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