| Name : viewmol
| |
| Version : 2.4.1
| Vendor : (none)
|
| Release : 1
| Date : 2004-11-13 17:12:51
|
| Group : Application/Graphics
| Source RPM : viewmol-2.4.1-1.src.rpm
|
| Size : 6.52 MB
| |
| Packager : (none)
| |
| Summary : Molecule viewer and editor
|
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.
|
RPM found in directory: /vol/rzm1/linux-ibiblio/science/visualization |
