Re: Setting integrator parameters for ABF

From: Ajasja Ljubetič (ajasja.ljubetic_at_gmail.com)
Date: Wed Jul 27 2011 - 14:01:31 CDT

>
> Which atoms define the colvars that you're forcing through ABF?
>
>
I'm applying a 2D ABF to the ring of my spin label (angle and dihedral
colvars). So only heavy atoms (C N and O).

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