i am stimulting an AMP protein in water. this is the error i get on my first step..
pdb2gmx -f 1PG1_1.pdb -o 1PG1_1_processed.gro -water spce error: Fatal error: atom C not found in buiding block 19NH2 while combining tdb and rtp please HELP!! -- 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
