Hi my dear friends, I just learn to use gromacs this days and I found a lot of figures in research articles that illustrates the average C-alpha fluctuation during MD of every AA residue, which can show very clearly that which part of protein is stable and which is flexible. But I examined the tutor and online manual for every commands yet cannot find the method. Please give me a hand. Thanks a lot.
Shanjie Huang -- Shanjie Huang [EMAIL PROTECTED] -- http://www.fastmail.fm - A no graphics, no pop-ups email service _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
