[AMBER] minimization using restrain weight

From: Debarati DasGupta <debarati_dasgupta.hotmail.com>
Date: Wed, 16 Oct 2019 13:54:50 +0000

Hi,

When we apply restraint_WT = 500 in our min.in (input) , does that apply for the internal coordinates?

Like when we restrain a molecule, will the x,yz coordinates of the molecule change after minimization?
Regards

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Received on Wed Oct 16 2019 - 07:00:03 PDT