Dear Gmx Users, I obtained topology files for fullerene from ATB website in order to simulate water confined in fullerene.However on energy minimization the fullerene undergoes complete structural changes.How should I take this up so that the structure of fullerene remains same during energy minimization and further steps.
Regards Rahul -- 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.