Hello I saw that in my force field parametrization I wrote the atom names and not the atom types in the blocks like bonds, angles and so on.
Could this be a problem? Should I write the atom types in the blocks? Greetings Lara -- 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
