viewmol-2.3-1 RPM for i386

From SourceForge / v / vi / viewmol

Viewmol is a graphical front end for computational chemistry programs.
It is able to graphically aid in the generation of molecular structures
for computations and to visualize their results. At present Viewmol
includes input filters for Discover, DMol, Gamess, Gaussian 9x, Gulp,
Mopac, and Turbomole outputs as well as for PDB files.

Provides

• viewmol

Requires

• /bin/sh
• ld-linux.so.2
• libGL.so.1
• libGLU.so.1
• libICE.so.6
• libSM.so.6
• libX11.so.6
• libXext.so.6
• libXi.so.6
• libXm.so.2
• libXmu.so.6
• libXp.so.6
• libXt.so.6
• libc.so.6
• libdb.so.3
• libdl.so.2
• libjpeg.so.62
• libm.so.6
• libpthread.so.0
• libtiff.so.3
• libutil.so.1
• libz.so.1
• /bin/sh

Copyright

GPL

Signatures

internal MD5: 972b3c2d4ec96ddba39b35d6af089d5b

Files

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Generated by rpm2html 1.8.1

Daniel Veillard, Sun Sep 7 02:30:16 2008