Re: [AMBER] Amber heme parameters

From: case <case.biomaps.rutgers.edu>
Date: Thu, 14 Oct 2010 15:18:32 -0400

On Thu, Oct 14, 2010, Bill Ross wrote:

> > > loadamberprep heme_all.prepin
> > Loading Prep file: ./heme_all.prepin
> > (no charges read on atoms lines in Heme residue ALL ATOM, Yves names,
> > Bayly)modified

This is just an informational message, not an error. The charges are in an
"old" place, but are still being read.

....dac


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Received on Thu Oct 14 2010 - 12:30:03 PDT
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