AMBER Archive (2003)Subject: Re: CMC/MD
From: David A. Case (case_at_scripps.edu)
Date: Fri Mar 14 2003 - 15:01:57 CST
On Fri, Mar 14, 2003, Andrew Petersen wrote:
>
> 2) Why is CMC/MD in Amber6 and not Amber7 ?
Because none of the current Amber developers was using the code, or was
familiar enough with it to provide support, either for questions like
the one you proposed, or for carrying this functionality through to
new releases.
..regards...dac
--
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David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | home page:
La Jolla CA 92037 USA | http://www.scripps.edu/case
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