Linux temps réel embarqué et outils de développements Technique


viewmol A graphical front end for computational chemistry programs.
Installed size 6424
Maintainer Drew Parsons <dparsons@debian.org>
Architecture i386
Version 2.4.1-10
Depends lesstif2, libc6 (>= 2.3.6-6), libgl1-mesa-glx | libgl1, libglu1-mesa | libglu1, libpng12-0 (>= 1.2.8rel), libtiff4, libx11-6, libxext6, libxi6, libxmu6, libxp6, libxt6, python2.4 (>= 2.3.90), zlib1g (>= 1
Suggests openbabel, xfonts-cyrillic
File name pool/main/v/viewmol/viewmol_2.4.1-10_i386.deb
Description 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, DMol3, Gamess, Gaussian 9x/03, Gulp, Mopac, PQS, Turbomole, and Vamp outputs as well as for PDB files. Structures can be saved as Accelrys' car-files, MDL files, and Turbomole coordinate files. Viewmol can generate input files for Gaussian 9x/03. Viewmol's file format has been added to OpenBabel so that OpenBabel can serve as an input as well as an output filter for coordinates.

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