Hello GROMACS users,
I am a first time user of GROMACS. I was wondering can I model a peptide (to learn about secondary structure) in gas phase with different charge sites using GROMACS? Many thanks, Neena Eappen Graduate Student Jockusch Lab<http://www.chem.utoronto.ca/wp/jockusch/>, U of T -- 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.
