I have performed an annealing simulation from temp 300 K to 0 K and I do not know how to use g_energy command in order to give me heat capacity Cv as a function of time or temperature. could anybody help me please? the version of gromacs that I have installed is 4-5-3
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
