Hi everyone, Can anyone advise me on any g_XXX tool in gromacs which can be used to extract useful information on thermodynamic, surface or structural properties of polymer chains in solvent other than the properties below?
RDF, Rg. End-to-end distance, structure factor Appreciate your comments, Thanks, -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
