Sun, 01 Dec 2024 20:41:39 UTC | login

Information for RPM wxmacmolplt-7.7.2-7.fc37.src.rpm

ID822524
Namewxmacmolplt
Version7.7.2
Release7.fc37
Epoch
Archsrc
SummaryA graphics program for plotting 3-D molecular structures and normal modes
DescriptionMacMolPlt is: * A modern graphics program for plotting 3-D molecular structures and normal modes (vibrations). Modern means: o Mouse driven interface for real-time rotation and translation. o copy and paste functionality for interfacing to other programs such as word processors or other graphics programs (like ChemDraw). o simple printing to color or black and white printers (publication quality). o multiple files open at once. * It reads a variety of file formats including any GAMESS input, log or IRC file directly to create animations of IRC's, DRC's, and optimizations. You may also import a $VEC group from any file (such as a GAMESS .DAT file). In addition xMol XYZ files, MolDen format files and Chemical Markup Language (CML) files are supported. Also some PDB file support and MDL MolFile support is included.
Build Time2022-10-11 06:00:48 GMT
Size1.94 MB
d76cd80949ecfcc24477525681369e3c
LicenseGPLv2+
Buildrootf37-build-645268-72285
Provides
wxmacmolplt = 7.7.2-7.fc37
wxmacmolplt-debuginfo = 7.7.2-7.fc37
wxmacmolplt-debugsource = 7.7.2-7.fc37
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
automake
desktop-file-utils
gcc-c++
glew-devel
make
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
wxGTK-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 2 of 2
Name ascending sort Size
wxmacmolplt-161e14621640775e98bd7d7f46520b09c84d8f09.tar.gz1.92 MB
wxmacmolplt.spec8.60 KB
Component of No Buildroots