AMBER Archive (2004)

Subject: AMBER: Restrain or freeze molecule question?

From: Guillaume Bollot (
Date: Thu Jun 24 2004 - 05:48:33 CDT

I would like to know if it's possible in AMBER7 to restrain internal
coordinate of the substrat with the possibility to move within antibody
site (like AutoDock)? In fact, I would like to keep the ab-initio geometry
from Gaussian.
Thanks for your help!
Bollot Guillaume, group Mareda , University of Geneva.

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