[gmx-users] GTP in topology
Mark.Abraham at anu.edu.au
Thu Apr 17 12:07:43 CEST 2008
s lal badshah wrote:
> Hi All,
> 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
> <http://wiki.gromacs.org/index.php/topology_file> for the residue /
> molecule and include as a .itp file
> what does it means? I am using OPLS/aa force field.
Did you follow those links?
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