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ARP/wARP

Summary

Source: https://arp-warp.org/

License: https://arp-warp.org/download_request.html

Documentation: https://arp-warp.org/

Path: /opt/xray/arp_warp_<version> (or /opt/xray/arp_warp for the current version). Also part of CCP4 installations

Citation: see https://arp-warp.org/download_request.html for references

ARP/wARP is a software suite to build macromolecular models in X-ray crystallography electron density maps. Structural genomics initiatives and the study of complex macromolecular assemblies and membrane proteins all rely on advanced methods for 3D structure determination.

Using arp/warp

For details on how to use arp/warp check out the user guide, for example <>. For the basic setup loading appropriate models should do:

 Provided by module(s)
  ... module load ccp4/8.0                                     which arp_warp: /opt/xray/arp_warp_8.0/bin/bin-x86_64-Linux/arp_warp 
  ... module load ccp4/9.0                                     which arp_warp: /opt/xray/arp_warp_8.0/bin/bin-x86_64-Linux/arp_warp 

 Documentation: https://docs.desy.de/maxwell/applications/arp_warp/
 URL:           https://www.embl-hamburg.de/ARP/
 License:       free for academic users