Dear gmx users. I asked question about structure factor but I got no reply. I think it's too basic question,
Then instead, can any one inform me a good reference paper or book why structure factor must calculate for all atom and not specific types like O-O, O-C, like rdf does? Thank you!! Sincerely yours, Tetsuo -- 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
