Re: [AMBER] Slowly reducing restraints

From: Elvis Martis <elvis_bcp.elvismartis.in>
Date: Fri, 2 Dec 2016 19:06:30 +0530

You can do that stepwise.
Run your equilibration in the desired number of stages and at every stage
reduce the restraining force by the desired value until the last stage
where there are no restraining forces.
All the best.

Regards

*Elvis Martis* Ph.D. Student, Bombay College of Pharmacy
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On 2 December 2016 at 18:58, Dd H <ddhecnu.gmail.com> wrote:

> 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 - 06:00:04 PST
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