Sat, 08 Jun 2024 10:41:21 UTC | login

Information for RPM xmakemol-5.16-14.fc37.src.rpm

ID883256
Namexmakemol
Version5.16
Release14.fc37
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 Time2022-11-11 15:13:00 GMT
Size303.28 KB
46fcf06588262f9d058e393c6f136162
LicenseGPLv2+
Buildrootf37-build-673309-75588
Provides
xmakemol = 5.16-14.fc37
xmakemol-debuginfo = 5.16-14.fc37
xmakemol-debugsource = 5.16-14.fc37
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 8 of 8
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-print_torsions.patch267.00 B
xmakemol-5.16-widget.patch844.00 B
xmakemol-5.16.tar.gz278.28 KB
xmakemol.spec3.64 KB
Component of No Buildroots