AMBER Archive (2003)

Subject: Re: AMBER: change force constants

From: David A. Case (case_at_scripps.edu)
Date: Mon Nov 10 2003 - 17:56:59 CST

On Mon, Nov 10, 2003, Obdulia Rabal wrote:
>
> I would like to know if it is possible to change the force constant for a
> GROUP restrained with NTR = 1 during
> a molecular dynamics (in a way similar to using REST for nmr restraints).

No, this is not currently implemented....dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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