Dear Gromacs users, I am beginner in gromacs.
I have a question. Can I do MD simulation of a proccess such as protein aggregation (not folding), fibrillogenesis and fibril formation of proteins? Is this possibility for such aims using Gromacs package? Any help will highly appreciated. -- 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.
