- python:any
- libc6 (>= 2.17)
- libgl1
- libglu1-mesa | libglu1
- libpng16-16 (>= 1.6.2-1)
- libpython2.7 (>= 2.7)
- libtiff5 (>= 4.0.3)
- libx11-6
- libxi6
- libxm4 (>= 2.3.4)
- libxmu6
- libxt6
Viewmol 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.
Installed Size: 6.0 MB
Architectures: amd64 arm64