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 |