I am using Gromacs on windows hen executing pdb2gmx command, I got an error i.e.
Fatal error: Atom HD1 in residue HISB 3 not found in rtp entry with 14 atoms while sorting atoms. May be different protonation state. Remove this hydrogen or choose a different protonation state. I want to know what is the error type and where is rtp entry. -- Pawan
-- 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/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
