[gmx-users] difference in force fields.

swati patel swatipatel088 at gmail.com
Fri Nov 18 06:11:36 CET 2011

helo justin,

yess since i am dealing with a complex,so i generated protein topology
using gromos96 43a1 force fields and for ligands,obtained topology using
PRODRG which uses gromos 87 force fields.

How to obtain similar force fields topologies since PRODRG only works with
gromos87 force fields and in gromacs i choosed optipn (9)i.e.gromos 96
force fields.??

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