[AMBER] Slowly reducing restraints

From: Dd H <ddhecnu.gmail.com>
Date: Fri, 2 Dec 2016 21:28:05 +0800

Hi everyone,
I want to slowly decrease the restraints on atoms in equilibrium stage. How
can I vary the value of restraint_wt keyword?
Thank you in advance!

Dading Huang
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Received on Fri Dec 02 2016 - 05:30:03 PST
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