[AMBER] MD simulation at constant pH

From: Francesco Pietra <chiendarret.gmail.com>
Date: Thu, 26 Feb 2009 11:52:47 +0100

Hi:

I am revising a previously submitted about results from MD simulations
with Amber.

I am prospecting in the conclusions that advancement in the
understanding of this complex system may be expected once MD
simulations at constant pH will be possible in explicit medium.

I wonder whether this is still a limitation in the whole panorama of
MD codes, otherwise better dropping sentence nr 2.

Thanks

francesco pietra

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Received on Fri Feb 27 2009 - 01:14:58 PST
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