On 8/11/15 10:01 AM, Vy Phan wrote:
Dear Gromacs users, On the .itp file on the charmm36 force field, I see the DOPC and other lipid which have the [atom][bond] and [ impropers] parameter. I wonder where is the parameter for [dihedrals].
Angles and dihedrals are automatically generated from the bonded connectivity. Only mandatory directives are included in the .rtp entries.
-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].
