[AMBER] temperature and pressure coupling

From: shahab shariati <shahab.shariati.gmail.com>
Date: Wed, 25 Jan 2012 15:23:45 +0330

Dear all

I used gromacs already.

Now, I want to use amber 10 for md simulation.

In gromacs, there are several options (berendsen or nose-hoover ....)
for temperature and pressure coupling. Is there such state in amber?
Is there same options in amber?

any help will highly appreciated.

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Received on Wed Jan 25 2012 - 04:00:03 PST