Hello, Please give me a hint. Is it possible to calculate an autocorrelation function of interaction energy between some groups in a system using gromacs standard tools? For example, ACF of interaction energy between protein and water.
Thanks. -- Vitaly _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php