From: Luis Filipe de Figueiredo <Luis.deFigueiredo@eb...> - 2012-03-30 16:47:54
I would like to know if it is possible or if it is planned to have access to the Molecule Mechanics part of Gabedit using the command line? That would be very useful for running these simulations in a server because these are a bit heavy for a desktop.
Luis F. de Figueiredo
European Bioinformatics Institute (EBI)
Chemoinformatics and Metabolism Team
Wellcome Trust Genome Campus
CB10 1SD, UK
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