Software
Automated Refinement Procedure (ARP/wARP) is a program package for automated building of protein structures.
To setup to run arp_warp:
source /joule2/programs/login
Use the CCP4i graphical users interface (GUI) to run ARP/wARP. Type "ccp4i" to get the GUI running.
It works best if you have a great electron density map at 2.1 Angstroms or
better.
Back to Software for links to documentation and wiki pages.
