Binary package “viewmol” in ubuntu focal

graphical front end for computational chemistry programs

 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.