Re: [gmx-users] ligand covalently bond with the protein
On Tue, Dec 10, 2013 at 7:28 PM, aixintiankong wrote: > Dear , > I want to bulid a system that the ligand covalently bond with the > protein, could anyone tell how to do this one by one step or give me a > tutorial to do this. thank you very much ! > > Please refer to the link I posted before. https://mailman-1.sys.kth.se/pipermail/gromacs.org_gmx-users/2013-December/086116.html -Justin -- == Justin A. Lemkul, Ph.D. Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 601 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 == -- 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.
Re: [gmx-users] ligand covalently bond with the protein
On Tue, Dec 10, 2013 at 7:54 AM, aixintiankong wrote: > Dear , > I want to bulid a system that the ligand covalently bond with the > protein, could anyone tell how to do this one by one step or give me a > tutorial to do this. thank you very much ! > http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field -Justin -- == Justin A. Lemkul, Ph.D. Postdoctoral Fellow Department of Pharmaceutical Sciences School of Pharmacy Health Sciences Facility II, Room 601 University of Maryland, Baltimore 20 Penn St. Baltimore, MD 21201 jalem...@outerbanks.umaryland.edu | (410) 706-7441 == -- 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.
