ffamber.cnsm.csulb.edu/amb2gmx.pl
On 11/07/2012 09:45 AM, Rajiv Gandhi wrote:
Dear Gromacs user,
I have found the parameters file for my ligand which is available in AMBER
distribution parameter database, Could you advice me how do i use them in
running over MD in gromacs? Thanks in advance,
Regards
Raju
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