ABCC : Application's document Page

CCP4 At ABCC
Name: 
CCP4
Version(s): 
4.2.1
Category: 
XRay/NMR Structure Refinement
Author(s)/Vendor(s): 
Daresbury Laboratory 
Warrington WA4 4AD
UK
Program Description: 
The CCP4 program suite is a collection of disparate programs covering most of the computations 
required for macromolecular crystallography. 
They have been collected and developed under the auspices of the  Collaborative
 Computing Project Number 4, in Protein Crystallography, supported by the UK 
Science and Engineering Research Council (serc) since 1979 and currently the 
Biotechnology and Biological Sciences Research Council (bbsrc), and coordinated at Daresbury Laboratory.
Computer platform(s): 
SGI Irix
Location: 
/usr/local/fbscapp/ccp4-4.2.1/
Access: 
Account at ABCC is required to use CCP4.

To use it:

source /usr/local/fbscapp/ccp4-4.2.1/include/ccp4.setup
Documentation: 
Variety of text (.doc extension) and Postscript (.ps extension) documents in the directory
/usr/local/fbscapp/ccp4-4.2.1/doc. Also examples at /usr/local/fbscapp/ccp4-4.2.1/examples.

On-line at http://www.ccp4.ac.uk/docs.html
Web Site: 
http://www.dl.ac.uk/CCP/CCP4/main.html
ABCC Contact Person: 
Sarangan Ravichandran
sravi@ncifcrf.gov

Karol Miaskiewicz
miaskiew@ncifcrf.gov
Created By: 
miaskiew
Created Time: 
2002-01-14
Updated By: 
miaskiew
Updated Time: 
2004-11-04
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