Re: CMC/MD

From: David A. Case <case.scripps.edu>
Date: Fri, 14 Mar 2003 13:01:57 -0800

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.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Fri Mar 14 2003 - 21:53:01 PST
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