From: Benjamin Bouvier (benjamin.bouvier_at_ibcp.fr)
Date: Thu Jun 18 2009 - 03:50:14 CDT
Such broad questions are textbook stuff, not something you'll see answered
on a mailing list.
I suggest you download and read the first part of the Gromacs manual
(gromacs.org), which is a very good introduction to force fields,
topologies and MD.
On Thu, 18 Jun 2009 06:59:58 +0200, prasun kumar <prasun30_at_gmail.com>
> Respected all
> can any one please help me in understanding the algorithm NAMD is using
> generate psf file and adding hydrogen(psfgen). I have tried so many
> but not getting the basic idea.
> Please help me out.
> thanx in advance
> with regards
> PRASUN (ASHOKA)
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