Created by Frank Schluenzen, last modified on Jan 19, 2022 10:02

Summary

Source: http://www.embl-hamburg.de/ARP/

License: http://www.embl-hamburg.de/ARP/download_request.html

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

Citation: see http://www.embl-hamburg.de/ARP/ 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 http://www.embl-hamburg.de/ARP/Manual/UserGuide8.0.html. For the basic setup loading appropriate models should do:

xwhich arpnavigator

 Provided by module(s)
  ... module load ccp4/7.0                                     which arpnavigator: /opt/xray/arp_warp_7.6/bin/bin-x86_64-Linux/arpnavigator 
  ... module load ccp4/7.1                                     which arpnavigator: /opt/xray/arp_warp_8.0/bin/bin-x86_64-Linux/arpnavigator 
  ... module load xray                                         which arpnavigator: /opt/xray/arp_warp_7.6/bin/bin-x86_64-Linux/arpnavigator

Attachments:

UserGuide7.5.pdf (application/pdf)