Hi all I wanna know that for how long shall I run the energy minimization step to minimize my modelled protein structure .. and what all parameters shall I look for the minimized structure - rms , rmsf , potential , g_energy . In g_energy total energy and potential both have to be checked ...
-- Bharat M.Sc. Bioinformatics (Final year) Centre for Bioinformatics Pondicherry University Puducherry India Mob. +919962670525 -- 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/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/mailing_lists/users.php
