step-by-step
Dr. Vitaly V. Chaban On Sun, Feb 23, 2014 at 9:51 AM, maryam haji <maryam6...@gmail.com> wrote: > Dear all > > My system consists of protein and CNT. I know I can calculate > Interaction energy and interface area using g_energy and g_sas tools, > respectively. > > I want to obtain Interaction energy of my system as a function of the > interface area between the protein and CNT. > > How to do this? > > Any help will highly appreciated. > -- > 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.
