AMBER Archive (2008)

Subject: RE: AMBER: Restraints

From: Ross Walker (
Date: Thu Nov 13 2008 - 13:11:53 CST

Hi Joseph,

> What are the units of the force constants for restrained atoms in Amber6?

I believe that it is Kcal/Mol/A^2 - so essentially the same as bond force
constants. Although it may have changed since AMBER 6 so someone else might
want to chime in here.

All the best

|\oss Walker

| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- |
| | PGP Key available on request |

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