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.
