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Information for RPM wxmacmolplt-7.7.2-9.fc38.src.rpm

ID953703
Namewxmacmolplt
Version7.7.2
Release9.fc38
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 Time2023-03-10 11:18:15 GMT
Size1.94 MB
22b37335100415a8ae749f22ff799733
LicenseGPLv2+
Buildrootf38-build-691697-82936
Provides
wxmacmolplt = 7.7.2-9.fc38
wxmacmolplt-debuginfo = 7.7.2-9.fc38
wxmacmolplt-debugsource = 7.7.2-9.fc38
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-7.7.2.tar.gz1.92 MB
wxmacmolplt.spec8.87 KB
Component of No Buildroots