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
