Re: [gmx-users] gromacs.org_gmx-users Digest, Vol 170, Issue 27

-b1f2bbe71...@vt.edu> > Content-Type: text/plain; charset=utf-8; format=flowed > > > > On 6/5/18 1:03 PM, Muthukumaran Rajagopalan wrote: > > Dear Gromacs Users, > > > > > > I have recently started performing membrane simulations in gromacs 5.01 > >

[gmx-users] mdp-settings for charmm36 and lipid apl values

= no ; Velocity generation is off ; nstcomm = 100 comm_mode = linear comm_grps = System ; refcoord_scaling = no Any suggestions regarding the protocol followed.. with regards Muthukumaran Rajagopalan -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org