[gmx-users] Charmm to Gromacs itps

[atb files]

            The files are given on the following server:https://terpconnect.umd.edu/~jbklauda/memb.htmlThey have simulated systems using NAMD. -Yogesh---- On Thu, 30 Jan 2020 19:45:16 +0530  Justin Lemkul<jalemkul at vt.edu> wrote ----  On 1/28/20 3:35 AM, atb files wrote: >           > >           >              @Justin: the lipid is not yet added to the charmm directory. Any script?   How did you produce the original PSF?  -Justin  --  ==================================================  Justin A. Lemkul, Ph.D. Assistant Professor Office: 301 Fralin Hall Lab: 303 Engel Hall  Virginia Tech Department of Biochemistry 340 West Campus Dr. Blacksburg, VA 24061  jalemkul at 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-request at gromacs.org.