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Title:          Viewmol
Version:        2.4.1
Entered-date:   2004-11-13
Description:    Viewmol is a program for building and editing molecules as
                well as for the visualization of outputs from quantum chemical
                and molecular mechanics programs. Currently supported are
                Gaussian 9x/03, Gamess, Discover, DMol/DSolid/DMol3, Gulp, Mopac,
                PQS, Turbomole, PDB, and VAMP files. Properties visualized include
                geometry (with various drawing modes), vibrations (animated or
                with arrows), optimization history/MD trajectories, MO energy
                level diagram, MOs, basis functions, electron density, property
                grids. Drawings can be saved as TIFF, PNG, HPGL, Postscript,
                input files for Povray. Viewmol has an embedded Python interpreter
                for automation. The program is language independent and currently
                "speaks" English, French, German, Hungarian, Polish, Russian,
                Spanish, or Turkish.
Keywords:       computational chemistry, visualization, gaussian
Author:         joehill@users.sourceforge.net (Jörg-Rüdiger Hill)
Maintained-by:  joehill@users.sourceforge.net (Jörg-Rüdiger Hill)
Primary-site:   viewmol.sourceforge.net /pub/viewmol
                2178kB viewmol-2.4.1.src.tgz
                609kB viewmol-2.4.1.bin.Linux.tgz
                2591kB viewmol-2.4.1-1.i386.rpm
                2171kB viewmol-2.4.1-1.src.rpm
Alternate-site: ibiblio.org /pub/Linux/apps/graphics/visualization
                2178kB viewmol-2.4.1.src.tgz
                609kB viewmol-2.4.1.bin.Linux.tgz
                2591kB viewmol-2.4.1-1.i386.rpm
                2171kB viewmol-2.4.1-1.src.rpm
Original-site:  
Platforms:      OpenGL/Mesa, Motif/Lesstif
Copying-policy: GPL
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