Sir Justin and sir Mark Please comment on my question. I ll be really thankful to you.
On Tue, 28 Aug 2018, 11:07 pm neelam wafa, <neelam.w...@gmail.com> wrote: > Hi gmx users, > I want to calculate free energy of binding for protein ligand complex. In > first step of free energy of solvation when i have to create lambda states > vwd_lambda changes from 0.00 and increases gradually to 1. Can the > coul_lambda be changed fradually after the vwd_lambda becomes 1. > > Kindly need your suggestions. > Regards > -- 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.
