Dear All,
We are happy to announce the release of ARP/wARP version 7.2. Please
visit http://www.arp-warp.org for details, software download or remote
submission of protein model building.
The major implementations and improvements are:
* The functionality of the graphics front-end, Arp Navigator, has been
considerably extended.
* Auto-NCS detection coupled with enhanced protein chain tracing helps
obtain more complete models, particularly at resolution lower than
2.5 A.
* Automated ligand building can screen a cocktail of candidates and
has an option to model bound ligands that are partially ordered.
* Supported computer platforms are Mac powerpc, Mac Intel and Linux
(including 32 and 64-bit versions).
* The ARP/wARP installer has been updated on all platforms so that its
use should be simpler for the users. Users of Mac OSX Intel can also
download and install a native application packaged in a DMG file.
* There should be full compatibility of ARP/wARP 7.2 with with CCP4
6.1.13 and Refmac 5.5.0109.
Victor and Tassos on behalf of the ARP/wARP developers.
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