Dear GROMACS users, Using gmx energy I am trying to compute surface tension for the membrane system in GROMACS under different surface tension. In the model surface tension was modeled by various negative lateral pressure:
Pxy surf*surftension 1 bar -33.8847 -10 bar 155.696 -20 bar 240.326 -30 bar 277.994 -40 bar 367.037 Now I need to extract from these values a value for surface tension in dyn/cm (1 bar*nm = 0.1 mN/m = 0.1 dyn/cm). Question: what is the number of surfaces [surf*] should be for membrane system? Thanks in advance -- 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.
