non-bonded energy of individual atoms

From: Bärwinkel, Tom (
Date: Fri Jun 12 2015 - 09:17:46 CDT

Hi everybody,

is it possible to exclude the energy of atoms specified in the extForces command from the total energy during a NAMD simulation. Because I want to add the energy of this atoms from an external program to the MISC column and otherwise I would count the energy for this atoms twice.
Thank you very much.

Best regards,

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