[AMBER] CV_type

From: Ming Tang <m21.tang.qut.edu.au>
Date: Fri, 7 Jan 2022 02:40:55 +0000

Dear list,

In amber, can we define the number of atoms in a molecule that are within a certain distance of another molecule as cv_type? I know it is doable in plumed.

Thanks
Tammy
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Received on Thu Jan 06 2022 - 19:00:02 PST