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

-- 

================================================================== 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 ==================================================================