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FREE
License
PAID
Version
gOpenMol 3.00
LatestUpdate
Last updated
OS
Language
EN
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.
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