On 5/29/18 2:30 PM, Atila Petrosian wrote:
Hi, I found a paper entitled " Optimization of the OPLS-AA Force Field for Long Hydrocarbons " (https://pubs.acs.org/doi/abs/10.1021/ct200908r). They obtained L-OPLS force field. Which version of gromacs has L-OPLS force field?
None, you'll have to create/modify force field files. -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.