Dear all, I have generated .itp file for ligand using PRODRG server which i included in topology file. Now for position restrained dynamics, i wanted to restrain atom positions for ligand and protein . But porse.itp which generated using pdb2gmx contain restraints for protein only. Kindly provide me the solution to restrain ligand atoms.
Thanks, Hitesh Singla
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php