Dear gmx users, I need to define a new residue topology ( Formyl ) in CHARMM27 force field. I have the formyl parameters for GROMOS. I'd like to know if the residue parameters are the same in different force fields?
Thanks, Shima
-- 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

