AMBER Archive (2005)

Subject: Re: AMBER: Antechamber/formatting question

From: FyD (fyd_at_u-picardie.fr)
Date: Sun Feb 27 2005 - 22:43:23 CST


> Quoting Kara Di Giorgio <kdigiorgio_at_sbcglobal.net>:
>
> > I have a pdb of the modified guanine. My problem is the "caps". I
> > have charges and everything else for the modified guanine. How do I
> > handle removing the "cap"? When I load the DNA and my modified residue
> > into xLeap, it keeps the cap atoms. If I delete them, it tells me that
> > there is no longer an integral charge, etc. What should I do?

And yes, I forgot, read this paper before to use any software.
This is the reference:
Cieplak et al. J Comput Chem 1995 16 1357-1377

regards, Francois

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