hi all, i am new to gromacs, when i run my protein file by following the tutorial example mention here(
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/complex/02_topology.html) I AM GETTING THE FOLLOWING ERROR FOR MY PROTEIN PDB FILE.. * Fatal error: Atom HA in residue SER 705 was not found in rtp entry SER with 10 atoms while sorting atoms.* PLEASE HELP ME IN REMOVING THIS ERROR WHAT SHOULD I DO TO REMOVE THIS ERROR ? REGARDS kalsoom -- 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
