Hello everyone. Thanks for the software and hopefully for your help on advance.
I'm a bit confused, since I can't find the answer in the manual. But where are the atom point charges written in which Gromacs output file? I need that data for further analysis of my system. Thanks! -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
