Dear gmx users, I'm using PME for electrostatic interactions and so I don't need to arrange charge groups. I want to learn how should I fill cgnr coloumn if I don't want to arrange charge groups. İf my molecule contains ten atoms, is it enough to write the numbers from 1 to 10 for each atom at the cgnr coulumn?
Can you give me answer, please? Regards, Akn. -- View this message in context: http://gromacs.5086.n6.nabble.com/charge-groups-tp5002681.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
