- 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.
- ftp://viewmol.sourceforge.net/pub/viewmol
- ftp://viewmol.sourceforge.net/pub/viewmol/viewmol-2.4.1.src.tgz (2178kB)
- ftp://viewmol.sourceforge.net/pub/viewmol/viewmol-2.4.1.bin.Linux.tgz (609kB)
- ftp://viewmol.sourceforge.net/pub/viewmol/viewmol-2.4.1-1.i386.rpm (2591kB)
- ftp://viewmol.sourceforge.net/pub/viewmol/viewmol-2.4.1-1.src.rpm (2171kB)
- Keywords: computational chemistry visualization gaussian
- Author: joehill@users.sourceforge.net (Joerg-Ruediger Hill)
- Maintained-by: joehill@users.sourceforge.net (Joerg-Ruediger Hill)
- ftp://ibiblio.org/pub/Linux/apps/graphics/visualization
- ftp://ibiblio.org/pub/Linux/apps/graphics/visualization/viewmol-2.4.1.src.tgz (2178kB)
- ftp://ibiblio.org/pub/Linux/apps/graphics/visualization/viewmol-2.4.1.bin.Linux.tgz (609kB)
- ftp://ibiblio.org/pub/Linux/apps/graphics/visualization/viewmol-2.4.1-1.i386.rpm (2591kB)
- ftp://ibiblio.org/pub/Linux/apps/graphics/visualization/viewmol-2.4.1-1.src.rpm (2171kB)
- Platforms: OpenGL/Mesa, Motif/Lesstif
- Copying-policy: GPL
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