gOpenMol 3.00

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.

last updated on:
October 2nd, 2010, 8:26 GMT
file size:
26.6 MB
price:
FREE!
developed by:
CSC - IT Center for Science
license type:
Freeware
operating system(s):
Windows All
category:
C: \ Science / CAD

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5 Screenshots
gOpenMol - This is the main window of gOpenMol from where you can access all the features of the application.gOpenMolgOpenMolgOpenMolgOpenMol

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