Mon, 04 Nov 2024 00:16:49 UTC | login

Information for RPM xmakemol-5.16-20.fc41.src.rpm

ID1384932
Namexmakemol
Version5.16
Release20.fc41
Epoch
Archsrc
SummaryProgram for visualizing atomic and molecular systems
DescriptionXMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds. Features include: - Animating multiple frame files - Interactive measurement of bond lengths, bond angles and torsion angles - Control over atom/bond sizes - Exporting to Xpm, Encapsulated PostScript and XYZ formats - Toggling the visibility of groups of atoms - Editing the positions of subsets of atoms
Build Time2024-08-04 14:36:47 GMT
Size304.66 KB
8358f77e6d6f4df7162109150af233d8
LicenseGPLv2+
Buildrootf41-build-827447-155243
Provides
xmakemol = 5.16-20.fc41
Obsoletes No Obsoletes
Conflicts No Conflicts
Requires
freeglut-devel
gcc
libICE-devel
libX11-devel
libXi-devel
libXpm-devel
make
mesa-libGLU-devel
mesa-libGLw-devel
motif-devel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
zlib-devel
Recommends No Recommends
Suggests No Suggests
Supplements No Supplements
Enhances No Enhances
Files
1 through 9 of 9
Name ascending sort Size
xmakemol-5.16-extern.patch529.00 B
xmakemol-5.16-fix_vectors_on_atoms.patch1.15 KB
xmakemol-5.16-fsf.patch1.34 KB
xmakemol-5.16-h-bond.patch10.37 KB
xmakemol-5.16-pointertype.patch800.00 B
xmakemol-5.16-print_torsions.patch267.00 B
xmakemol-5.16-widget.patch844.00 B
xmakemol-5.16.tar.gz278.28 KB
xmakemol.spec4.61 KB
Component of No Buildroots