Dear Justin, I am trying to do simulation of a system which contains phosphorylated serine using GROMOS 43a1p forcefield. While running pdb2gmx command, I am getting following error. Fatal error: Atom N not found in residue seq.nr. 1 while adding improper
thank you in anticipation. With regards, Jignesh Patel
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
