[AMBER] NMR restraint

From: Ming Tang <m21.tang.qut.edu.au>
Date: Fri, 29 Jul 2016 00:36:35 +0000

Dear list,

In the RST file of NMR restraint, I set ir6=0, distance restraint between igr1 and igr2 groups. Is the equivalent force added to each of the atoms in those 2 groups or the centre of mass of them?

Thank you.
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Received on Thu Jul 28 2016 - 18:00:02 PDT
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