AMBER Archive (2002)

Subject: Re: Amber Crd format

From: Natasja Brooijmans (nbrooij_at_itsa.ucsf.edu)
Date: Tue Oct 22 2002 - 14:04:43 CDT

Please check the website, fileformats are in the manuals which are on
line. Residue names and atom names are in the respective force field
papers. References to these papers are on the website also:
http://www.amber.ucsf.edu/amber

Natasja Brooijmans
Graduate Program in Chemistry & Chemical Biology
Department of Pharmaceutical Chemistry
University of California, San Francisco
San Francisco, CA 94143-0446
phone: 415-476 8291
fax: 415-502 1411
e-mail: nbrooij_at_itsa.ucsf.edu

On Tue, 22 Oct 2002, Tod Pascal wrote:

> Hello,
> I'm currently working on a script that would utilize amber. I want part
> of my program to create a pdb file that is in the Amber6 format. Does
> anyone know the definition of the AMBER6 crd format? specifically:
> -column definitions.
> -atom name definitions.
> -residue name definitions.
>
> Thanks
>
>