gmx chi? http://manual.gromacs.org/documentation/2016.3/onlinehelp/gmx-chi.html
I never used it though. I personally like to use PLUMED for this: https://plumed.github.io/doc-v2.3/user-doc/html/_t_o_r_s_i_o_n.html João On Thu, Aug 24, 2017 at 1:43 PM, RAHUL SURESH <drrahulsur...@gmail.com> wrote: > Dear All, > > To deduce the the stability of ligand and protein binding, I would like to > carry out torsion analysis. How is it possible using Gromacs? > > Thanks in advance > -- > *Regards,* > *Rahul Suresh* > *Research Scholar* > *Bharathiar University* > *Coimbatore* > -- > 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. > -- 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.