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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Mar 15 2010 - 20:30:02 PDT