Dear Colleagues,
We are happy to announce a redesigned and extended webservice for remote
ARP/wARP execution. In addition to the crystallographic protein chain
tracing, many other functionalities of ARP/wARP are now also available
online. These include:
- classic protein model building starting from phases or from existing model
- secondary structure building
- nucleotide building
- solvent modelling
- ligand modelling and identification
The webservice offers a registration with an email address, which
provides more options to the users. For example, all jobs a user has
previously submitted are now in one place, can be easily evaluated,
compared or run again with different parameters.
The link for the new ARP/wARP webservice is
https://arpwarp.embl-hamburg.de. The former link
http://cluster.embl-hamburg.de/ARPwARP/remote-http.html continues to
function too. The webservice is using the current ARP/wARP version
7.6.1, which has been jointly released with the CCP4 software.
The website contains links to related webservices: Auto-Rickshaw for
structure solution, ViCi for ligand scaffold hopping and DipCheck for
protein model validation.
Your feedback, comments and suggestions are welcome.
Happy model building!
The ARP/wARP team at EMBL Hamburg
