[AMBER] puzzles about TMD

From: Yanyan ZHU <zhuyanzily.gmail.com>
Date: Tue, 25 Sep 2012 16:50:43 +0800

Dear editors :
Thanks for your kind hearted and give my best wishes to you .With your help
,I have learn a lot .I have some other puzzles as following that I want to
make clear :
If I want to implement TMD ,shoud I firstly minimize the moleculars ,then
heat my moleculars ,and then equilbrium with 0.5ns before running TMD ?
Thanks a lot.
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Received on Tue Sep 25 2012 - 02:00:03 PDT
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