Dear Gromacs Users, I have surfactant and triglyceride united atom models which I used to do MD simulations with Gromacs. Now I want to do coarse grained MD simulations for the same systems using Gromacs. Appreciate, if anyone can guide me to setup the coarse grained simulation.
Thank you. -- Best Regards Shan Jayasinghe -- 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.
