Hi There, I am trying to run molecular dynamics on a drug-enzyme complex using amber force field. I have done it earlier using gromos FF using drug-enzyme tutorial, I dont know if the parameter set (.mdp file) will be same or different while using AMBER FF. Any insight/comments into the matter may be of help if somebody has tried using AMBER FF for docked complex in GROMACS.
Thanks in advance. regards, Vivek -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
