Gyration in colvars doesn't work with eABF.

From: yjcoshc (
Date: Wed Jun 14 2017 - 06:49:51 CDT

Hello everyone,

I try to use radius of gyration as a reaction coordinate which is
defined in colvars to run a eABF simulation. However, it does not work,
and does not show any error message. When I use it to run an equilibrium
simulation, it works. Does anyone know what happened?



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