Dear users, How would I go about adding a united-atom forcefield e.g. OPLS-UA, to gromacs 4.5.3?
Thanks in advance, Zoe Zoe Hall Department of Chemistry Oxford University [email protected] -- 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
