Re: [AMBER] Amber heme parameters

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 14 Oct 2010 11:12:55 -0700

I don't know about the atom type problem, but this also doesn't
look good - no atomic charges present:

> > 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

Bill

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Received on Thu Oct 14 2010 - 11:30:06 PDT
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