Dear gromacs users, I would like to ask if there is a possibility in gromacs to calculate dipole moment between two atoms. For example one from water and another one from ligand.
best, Olga
-- 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
