[gmx-users] calculation of distance , angle ,dihedral
Mark.Abraham at anu.edu.au
Mon May 28 14:57:45 CEST 2007
job560 at sohu.com wrote:
> 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.
More information about the gromacs.org_gmx-users