Programa, skirta chemikams, kuri analyzuoja molekulių struktūrą ir jų cheminius parametrus.
A tool for the visualization and analysis of molecular structures and their chemical properties.
With gOpenMol you can visualize and analyze small molecules, and to lesser extent protein structures, as well as the chemical properties, total electron densities and molecule orbitals of small molecules. Data from a variety of computational chemistry programs such as TurboMole, Gaussian, Gamess, etc., can be analyzed if the output files from these programs have been converted into the .plt-file format understood by gOpenMol.
Atsisiųsti iš ČIA (26.6 MB / Windows OS)