Install viewmol by entering the following commands in the terminal:
sudo apt update sudo apt install viewmol
Description:
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.
Homepage: http://viewmol.sourceforge.net/
Version: 2.4.1-24
Section: universe/science