Re: [ccp4bb] remediated pdb and coordinate formates ...

- Protein crystallography

Main steps:

- Protein purification
- Crystallisation

Special:

- Programs for crystallography
- X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

- CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: image plate shadow
From: Alejandro Buschiazzo alebus {- at -} PASTEUR {- dot -} FR
Date: 2007-05-04

Next message:
Subject: Nucleotide duplexes by direct methods
From: Shane Atwell satwell {- at -} SGXPHARMA {- dot -} COM
Date: 2007-05-04

Subject: Re: remediated pdb and coordinate formates ...
From: Ethan Merritt merritt {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-05-04

On Friday 04 May 2007 11:02, Chris Putnam wrote:
>
> Yes it would. With this in mind, I'd like to donate the mmCIF parsing code
> that I had written to integrate mmCIF parsing into XtalView into the general
> community. The code is written in C and can be downloaded at:
>
> http://www.scripps.edu/~cdputnam/software/mmcif/

Or if you are working in a Python environment:

http://pymmlib.sourceforge.net/

J. Painter and E.A. Merritt (2004) J. Appl. Cryst. 37, 174-178
"mmLib Python toolkit for manipulating annotated structural models of
biological macromolecules".

--
Ethan A Merritt Courier Deliveries: 1959 NE Pacific
Dept of Biochemistry
Health Sciences Building
University of Washington - Seattle WA 98195-7742

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: image plate shadow
From: Alejandro Buschiazzo alebus {- at -} PASTEUR {- dot -} FR
Date: 2007-05-04

Next message:
Subject: Nucleotide duplexes by direct methods
From: Shane Atwell satwell {- at -} SGXPHARMA {- dot -} COM
Date: 2007-05-04