Dear gromacs user, I would like to perform an MMPBSA calculation of a proetin ligand complex using a gromacs trajectory, but this is the first time I try to do it so I have some questions. Did anybody use the Amber-MM-PBSA script with gromacs trajectory? I tried to transform the gromacs traj using VMD in a crd file but when i use the mm-pbsa script i can get only an error? Are there other solutions to perform this calculation without rerun the trejctory with Amber? I'm sorry if this is an old question, but i found only a message about this and It's quite old.
Thanks a lot Jacopo _______________________________________________ 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
