[gmx-users] using CHARMM force field for organic molecule

aixintiankong aixintiankong at 126.com
Mon Apr 22 13:38:29 CEST 2013

Dear ,
     I want to use charmm force field to simulate the protein and ligand system. The protein can selcet charmm27 in gromacs, but i don't konw how to get the charmm force field for the ligand. could tell me a simple way to get the to Topology file for the organic molecule .
    thank you !

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