AMBER Archive (2003)

Subject: Re: Protein - DNA complex simulation - protocol

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Tue Apr 29 2003 - 03:50:22 CDT

Hi,
>
> I feel that there is some problem with my
> equilibration protocol.
It would be helpful to describe your protocol, so
that others could see what might have gone wrong.

regards
Andreas 

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