Re: [AMBER] Steered Molecular Dynamics

From: case <case.biomaps.rutgers.edu>
Date: Sun, 10 Feb 2013 12:41:12 -0500

On Sun, Feb 10, 2013, Mannan wrote:
>  
> Where would I find the tutorial for a pulling simulation for a
> Protein-Peptide complex.

Please don't repeatedly send the same question. Amber tutorials are at
http://ambermd.org/tutorials/. There are two on steered molecular dynamics,
which should help you get started.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Feb 10 2013 - 10:00:02 PST
Custom Search