[gmx-users] Using Amber Force Field in gromacs
madhumita.bioinfo at gmail.com
Fri Oct 21 13:30:19 CEST 2011
Hi GROMACS users,
I have generated topology and gromacs files using acpype.py .This is a
membrane protein and thus to be simulated along with membrane. How can I use
AMBER forcefield instead of GROMOS force field. Should I do the same as
stated in the GROMACS tutorial in which GROMOS force field has been used?
Please help me.
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