Read the manual. There's a section on available analysis programs towards the back, all of which start with g_ If I were you, I'd narrow my search to something along the lines of: g_dist, g_angle, and g_dihedral. That might be uncannily helpful.
----- Original Message ---- From: Mark Abraham <[EMAIL PROTECTED]> To: Discussion list for GROMACS users <[email protected]> Sent: Monday, May 28, 2007 1:57:45 PM Subject: Re: [gmx-users] calculation of distance , angle ,dihedral [EMAIL PROTECTED] wrote: > HI > > Everybody, thank you for check my mail. > > I am new one on Gromacs, Now I have three problems ,I need to do some > calculation ,please help me ! Thank you! > > 1. the distance of two specified atoms . > > 2. angle of three specified atoms. > > 3.dihedral of four specified atoms > > If commands, in detail the better! I don't know the context in which you want to do these measurements, and I can't read minds. Mark _______________________________________________ gmx-users mailing list [email protected] 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 ____________________________________________________________________________________Ready for the edge of your seat? Check out tonight's top picks on Yahoo! TV. http://tv.yahoo.com/ _______________________________________________ gmx-users mailing list [email protected] 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
