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

From: Bill Ross <>
Date: Mon, 15 Mar 2010 18:45:12 -0700 (PDT)

> 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.


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Received on Mon Mar 15 2010 - 19:00:04 PDT
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