On 2/18/17 2:39 PM, [email protected] wrote:
Dear Gromacs users, Is there any script I can use to coarse-grain ( based on martini forcefield) my lipid bilayer all-atom structure ( based on berger force field)? I know Martinize.py has been published, But it is confined to Protein I think.
Maybe http://www.cgmartini.nl/index.php/downloads/tools/239-insane is what you want. -Justin -- ================================================== Justin A. Lemkul, Ph.D. Ruth L. Kirschstein NRSA Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 629 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 [email protected] | (410) 706-7441 http://mackerell.umaryland.edu/~jalemkul ================================================== -- 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 [email protected].
