[gmx-users] calculation of distance , angle ,dihedral

[Tsjerk Wassenaar]

What about

g_dist -h
g_angle -h

And what about reading a manual first (if only to browse the analysis programs)?

Tsjerk

On 5/28/07, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
> job560 at sohu.com 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
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-- 
Tsjerk A. Wassenaar, Ph.D.
Junior UD (post-doc)
Biomolecular NMR, Bijvoet Center
Utrecht University
Padualaan 8
3584 CH Utrecht
The Netherlands
P: +31-30-2539931
F: +31-30-2537623