[gmx-users] How to get topol.top files from DRGGMX.ITP files?

varsha gautham varsha.gautham88 at gmail.com
Fri Jan 30 09:59:07 CET 2009

Dear all,

Am using Dundee prodrug server  for the simulation of polymers..I have
generated DRGGMX.ITP files for running gromacs simulation.How to get a
topology file with .top extension so that i can use it in the grompp step
from this.

I used x2top command to generate topolgy file with DRGFIN.GRO as input.but
its saying like "cannot find force field for 13 atoms".Please help me in
this issue.Thanks in advance.

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