Mon, 25 Nov 2024 08:19:32 UTC | login

Information for RPM wxmacmolplt-7.7-9.fc29.src.rpm

ID252436
Namewxmacmolplt
Version7.7
Release9.fc29
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 Time2018-08-21 01:10:29 GMT
Size1.92 MB
7c6236fcbfa66f8dc154021819b8bd6a
LicenseGPLv2+
Buildrootf29-build-27041-14122
Provides No Provides
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
automake
desktop-file-utils
gcc-c++
glew-devel
ming-devel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
wxGTK3-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.tar.gz1.92 MB
wxmacmolplt.spec7.73 KB
Component of No Buildroots