Re: [AMBER] Can anyone tell me what the parm99.dat values correspond to?

From: M. L. Dodson <>
Date: Mon, 15 Mar 2010 22:20:31 -0500

On Mon, Mar 15, 2010 at 06:45:12PM -0700, Bill Ross wrote:
> > CORRECT molecular dynamics s/w is substantially more subtle than that
> Putting it another way, it took about 2-3 man-years to get leap
> into a releasable state, and that was with a predecessor set of
> programs to validate against and a lab full of people to query.
> The original program was written in a few months, the rest was
> spread out over 5 years.
> Bill

You should listen to what this guy has to say. I was not there, but
as I understand things, he wrote a big chunk of it. This is the code
that interprets the files you want to know about.

Bud Dodson
M. L. Dodson
Business Email: activesitedynamics-at-comcast-dot-net
Personal Email:	mldodson-at-comcast-dot-net
Phone:	eight_three_two-56_three-386_one
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Received on Mon Mar 15 2010 - 20:30:02 PDT
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