[gmx-users] GTP in topology

[Mark Abraham]

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 
> <http://wiki.gromacs.org/index.php/.itp_file>,
> 
> what does it means? I am using OPLS/aa force field.

Did you follow those links?

Mark