Try RMSD fit function.
-----Original Message----- From: [EMAIL PROTECTED] on behalf of xi zhao Sent: Mon 9/18/2006 2:12 AM To: [email protected] Subject: [gmx-users] r.m.s.i.p Dear Gromacs users: I am a new gromacs user, I want ro calculate r.m.s.i.p for exploring similar in motions of two different proteins, I need a script or tools to calculate it. I need your help! Thank you in advance! Best regard! ___________________________________________________________ Mp3???-??????? http://music.yahoo.com.cn/?source=mail_mailbox_footer _______________________________________________ gmx-users mailing list [email protected] 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 _______________________________________________ gmx-users mailing list [email protected] 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
