reading the manual is always the first step, searching the GROMACS project page for the tutorials is the second step.
On Thu, Dec 17, 2015 at 1:22 AM, Sana Saeed <bioinformatic.l...@yahoo.com> wrote: > > > On Thursday, December 17, 2015 11:06 AM, Sana Saeed < > bioinformatic.l...@yahoo.com> wrote: > > > how can we use Thermodynamic integration in gromacs for free energy > analysis.any tutorial/script pleaseRegards Sana Saeed > > > -- > 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. -- _____________ Prof. Dr. André Farias de Moura Department of Chemistry Federal University of São Carlos São Carlos - Brazil phone: +55-16-3351-8090 -- 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.