AmberFFC AMBER force fields (FF) use withj molecular modeling packages

AmberFFC




.. title: AmberFFC
.. slug: amberffc
.. date: 2013-03-04
.. tags: Molecular Dynamics
.. link: http://www.u-picardie.fr/labo/lbpd/AmberFFC/
.. category: Free for academics
.. type: text academic
.. comments:

AmberFFC is designed to convert the different existing AMBER force fields (FF) freely available in the public domain, for use with commercial molecular modeling packages, using the MSI software package as a case model.











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