On 5/31/18 10:54 AM, nik...@tezu.ernet.in wrote:
Hello, Can anyone provide me with the correct topolgy file for Adenosine-5'-Monophosphate(AMP).
AMP is part of the CHARMM36 force field. Generate the topology with pdb2gmx. http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs -Justin -- ================================================== Justin A. Lemkul, Ph.D. Assistant Professor Virginia Tech Department of Biochemistry 303 Engel Hall 340 West Campus Dr. Blacksburg, VA 24061 jalem...@vt.edu | (540) 231-3129 http://www.thelemkullab.com ================================================== -- 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.
