Structural Biology Software Database
Application Index Record
| Category: Molecular File Format Conversion |
| ADF AmberFFC |
| Last Update: 02-02-2001 |
| Description: AmberFFC has been designed to convert the different existing AMBER force fields (FF) freely available in the public domain (Kollman group, http://www.amber.ucsf.edu), for use with commercial molecular modeling packages, using the Molecular Simulations Inc. (MSI, San Diego, http://www.msi.com) software package as a case model. In its current version, AmberFFC can convert six AMBER FF for the MSI modeling package. The program is free for all academic users after signing a license. |
| Homepage: http://www.u-picardie.fr/UPIC/UPJV/recherche/labos/bpd/AmberFFC.htm |
This page generated by SoftDB, developed by the Theoretical Biophysics Group at the University of Illinois.
Please contact biosoftdb@ks.uiuc.edu with questions or suggestions.
