We really appreciate all the efforts from the great CCP4 team. But I am sorry, there are no prebuilt executables for SGI IRIX6.5 now? There used to be such a bundle for the older versions. It's really a pain to do all the compilation which never go through smoothly.
Shall we wait for such a bundle or we should start to struggle with the compilation right now? Thanks for your attention. Jie Liu Charles Ballard wrote: > Dear All > > as we continue our journey up the A65 (towards the heart of > Yorkshire) we are pleased to announce the release of Clapham (or > 6.1.0). This is available form the usual locations > > http://www.ccp4.ac.uk/download/downloadman.php > > or > > ftp://ftp.ccp4.ac.uk/ccp4/6.1/ > > Obviously special thanks to the program authors, testers etc. Go enjoy > > New goodies: > > * REFMAC5: updated to version 5.5.0066. This adds twinned and > anomalous > refinement (Garib Murshudov, Raj Pannu, Pavol Skubak). > * PHASER: updated to 2.1.4. This version covers MR, SAD and > combined MR and SAD. > * AFRO: multivariate substructure factor amplitude estimation for > SAD/MAD > (Raj Pannu) > * BALBES: automated molecular replacement (Fei Long, Garib > Murshudov, > Alexei Vagin). > * cBUCCANEER: statistical model building, optimised for experimental > phasing. (Kevin Cowtan) > * CRUNCH2: direct mothod experimental phasing as part of CRANK (Jan > Abrahams) > * CTRUNCATE: New program for Intensity to Structure Factor > conversion and > checking data quality (Norman Stein). > * IMOSFLM: imported imosflm 1.0.0 > * MrBUMP: Automated molecular replacement, search model retrieval > and > search model preparation for molecular replacement. > * PARROT: automatic density modification and phase improvement > (Kevin Cowtan) > * PISA: the standalone version of the Protein Interfaces, > Surfaces and > Assemblies server. (Eugene Krissinel) -- optional > * POINTLESS: Laue and Patterson group determination, v1.2.23. > (Phil Evans) > * RAPPER: conformer modelling through sampling residue rotameric > states. > (Nicholas Furnham, Paul de Bakker, Mark DePristo, Reshma Shetty, > Swanand Gore and Tom Blundell) -- optional > * cSEQUINS: Statistical protein chain tracing (Kevin Cowtan) > * XIA2: Automated data reduction system designed to work from raw > diffraction data and a little metadata, and produce usefully > reduced > data in a form suitable for immediately starting phasing and > structure > solution. > > plus many updates including > > * CRANK: updated to version 1.2.0. Greatly enhanced (Raj Pannu) > * MOLREP: updated to version 10.2.12. > * MOSFLM: updated to version 7.0.4. > > Please note that the downloads are large (very large if you include > the balbes database), so there may be an issue of browsers timing out > (observed for firefox so far). > > Charles Ballard > > on behalf of the CCP4 team.
