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ARP or Automated Refinement Procedure is a program package for refining protein structures. Currently installed is version 5.1 in /joule2/programs/arp_osf/arp_warp_5.1/ To setup to run arp_warp: source /joule2/programs/login Begin by editing your parameters file typing: arp_warp_setup.sh If you have a great electron density map at 2.1
Angstroms or
arp_warp.sh mode warpNtrace Please read the ARP/wARP documention on line at http://www.embl-hamburg.de/ARP/manual/index.html or print out a copy from /joule2/programs/arp_osf/arp_warp_5.1/doc/manual.ps |
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