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 for the residue / molecule and include as a .itp file, what does it means? I am using OPLS/aa force field. Regards, Lal badshah. SYED LAL BADSHAH M.Phil Scholar NCE in Physical Chemistry, University of Peshawar. NWFP,Pakistan. Cell # 03349060632. Send instant messages to your online friends http://uk.messenger.yahoo.com
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