AMBER: change force constants

From: Obdulia Rabal <mrabal.iqs.es>
Date: Mon, 10 Nov 2003 18:27:23 +0100

Dear Sir.

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).

Thanks in advance.




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Received on Mon Nov 10 2003 - 17:53:01 PST
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