[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
