From: carlos n. a. (carlosjavierna_at_hotmail.com)
Date: Tue May 10 2005 - 16:02:28 CDT
I think that high temperature conditions is not recommended for molecular
dynamics simulations. All the force fields are parameterized for room
temperature condition. If you want run MD calculations at high temperature
you probably need re-parameterize the force field before.
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