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.
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