AMBER Archive (2000)

Subject: Monte-Carlo

From: Andrew Aird (a.aird_at_physik.uni-stuttgart.de)
Date: Wed Dec 06 2000 - 11:12:08 CST


Hello all

I'd like to do a conformational search on a fairly large system consisting of
three protein-substructures. Only part of each substructure is allowed to move.
I'm not sure, if CMC/MD is the right choice for this kind of job. Has anyone
worked on a similar problem??
Any comments would be of help...

Tahnks in advance

Andrew

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--------------------------------------------------- Andrew Aird 3.Physikalisches Institut Universität Stuttgart Pfaffenwaldring 57 D 70569 Stuttgart e-mail: a.aird_at_physik.uni-stuttgart.de ---------------------------------------------------