NPNMR 2.2 beta
01 09 2008
The Microsoft Windows and Linux versions of NPNMR2.2 is ready and can be downloaded from this website.
Improvements:
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The button bar of the spectral window has been removed. The functionality is now located in the main toolbar
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A shortcut menu has been added for selecting display items such as grid, axes, peaks etc. for faster access.
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The toolbar has been revamped. It now consumes less space on the screen. Functionality has been concentrated on
single toolbar buttons by adding submenus to the toolbar.
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Toolbar icons can be used in three different sizes: 16x16 24x24 and 32x32 pixels.
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The “Bruker” file open dialog has been improved.
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The explorer window now holds thumbnail images of the loaded files for easy selection.
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Line widths of integrals, peaks, selection rectangles and labels have been enlarged for better visibility on large displays.
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Table format generation is now interactive. A new dialog has been added that allows the editing of single table
cells for table output (assignment tables, peaks tables etc.).
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A preview option for table printing has been added. Preview and output in RTF and TXT (ASCII) format is possible.
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Tables can be printed directly by a single button click.
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Tables can be attached to their parent display.
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Integral- and Multiplet tables have been added.
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Many dialogs have been overhauled to reduce the complexity of the user interface.
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The “Whittaker Smoother” baseline correction was added (user demand).
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Dot-display mode added for 1D data.
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A new cursor mode (hand) was introduced. This mode is used for shifting data by dragging the mouse on the
spectral display (not the axes).
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Undo functionality was extended.
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Loading of nD-JCAMP data has been improved and is now much faster.
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Support for Mac OS X 10.5.2. was added. NPNMR now runs on all major desktops: Windows, Linux and Apple Macintosh.
Bug fixes:
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When loading data from a session, previous color settings are ignored. Fixed.
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Processing of 3D data with water suppression lead to crashes. Fixed.
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Traces for phasing were sometimes not visible when the OpenGL pipeline was used for rendering. Fixed.
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When adding methylene shifts (two proton shifts for one x-nucleus), the second proton shift was not transferred
correctly to the assignment table. Fixed.
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Irregular behavior when shifting spectra with the mouse. Fixed.