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Linux temps réel embarqué et outils de développements
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Technique |
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viewmol
| viewmol | A graphical front end for computational chemistry programs. | | Priority | |
| Section | science |
| 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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Etude RTOS