[gmx-users] GTP in topology
s lal badshah
shahbiochemist at yahoo.com
Thu Apr 17 10:44:10 CEST 2008
I have taken the GTP topology from PRODRG server but now how can I make a connection with my original topology file: As in Errors of Gromacs it is mentioned
==> find a topology file for the residue / molecule and include as a .itp file,
what does it means? I am using OPLS/aa force field.
SYED LAL BADSHAH
NCE in Physical Chemistry,
University of Peshawar.
Cell # 03349060632.
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