[gmx-users] a question about force fields

Banafsheh Mehrazma bmehrazma at gmail.com
Sat Feb 18 09:23:11 CET 2012

Dear all;
I am wondering if the amber99 in gromacs package is the same as PARM99
in Amber package, so that I can use the new modified parameters (which
is made in Amber package) in my simulation in gromacs? Or should I
make some changes?

Best regards;

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