AMBER Archive (2006)

Subject: Re: AMBER: Ligand charge

From: Bill Ross (
Date: Thu Jan 05 2006 - 12:24:18 CST

> What I would suggest is to do some long simulations for your system with
> different random seed numbers (the default IG is 71277.

Note that other params have to be consistent for IG to be used.
E.g. if you base initial velocities on initial forces, randomness
is not used.

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