AMBER Archive (2003)

Subject: AMBER: change force constants

From: Obdulia Rabal (mrabal_at_iqs.es)
Date: Mon Nov 10 2003 - 11:27:23 CST

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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