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Hi Dirk

CCP4 updates are currently frozen in preparation for the release of version
7.0. The test builds of 7.0 do indeed include Coot 0.8.2 though and I
believe future coots will be delivered by the update mechanism.

Cheers

-- David

On 22 September 2015 at 08:51, Dirk Kostrewa <[log in to unmask]>
wrote:

> Dear CCP4 developers,
>
> since Coot has become an official part of the CCP4 suite, will there a
> CCP4 update of Coot, as is the case for other CCP4 programs?
>
> Best regards,
>
> Dirk.
>
> P.S.: I've sent this question to the CCP4BB because it might be
> interesting for other users of Coot and CCP4.
>
>
> -------- Forwarded Message -------- Subject: [COOT] Coot 0.8.2 Released Date:
> Sat, 29 Aug 2015 11:32:29 +0100 From: Paul Emsley
> <[log in to unmask]> <[log in to unmask]> Reply-To: Paul
> Emsley <[log in to unmask]> <[log in to unmask]> To:
> [log in to unmask]
>
> Goodbye Google Code, Hello Github!
>
> We have transferred our source code repository to Github and are marking
> the occasion with the release of Coot 0.8.2
> http://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/source/releases/coot-0.8.2.tar.gz
>
> Binaries will appear here:
> http://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/binaries/release/
>
> Further relatively minor changes are in the pipleline, so the 0.8.x
> series will continue for a while yet.
>
> Happy Cooting.
>
> Paul.
>
> ----
>
>   Release 0.8.2
>
>   o FEATURE: Add dictionary-based atom name matching in pyrogen [EJD]
>
>   o FEATURE: Add ligand fragment flipping [JED]
>
>   o FEATURE: SMILES drag and drop added to LBG
>
>   o FEATURE: Use pyrogen by default if mogul available [JED]
>
>   o FEATURE: Surface points are now exported from HOLE.
>
>   o FEATURE: Added function map-statistics to return map statistics
>              [Alejandro Virrueta]
>
>   o CHANGE:  EDS Resolution addeded to PDB Validation dialog [Frank von
> Delft]
>
>   o CHANGE:  The Residue numbers are reported in the refinement dialog
>              when creating a cis-peptide [Dave Brown]
>
>   o CHANGE:  Ligands in Rainbow mode are no longer blue
>
>   o CHANGE:  Colour-by-chain now shows disulphide bonds
>
>   o CHANGE:  Refinement drag elasticity increased
>              [Everyone who tried to use it in 0.8.1: :-(]
>
>   o CHANGE:  Global translations towards the molecule centre removed on
>              model morphing
>
>   o CHANGE:  Oligomannose tree building improved
>
>   o BUG-FIX: Improvement in PDB->SHELXL ins output [Andrea Thorn]
>
>   o BUG-FIX: Fix problem of deleting all atoms in Baton Build atoms
>              molecule
>
>   o BUG-FIX: The NCS master chain in Copy NCS Residue Range now works
>              [Airlie McCoy]
>
>   o BUG-FIX: "Clear Latest Distance" crashes coot. Fixed [Emily Arturo]
>
>   o BUG-FIX: Fix output format of external restraints [Richard Bunker]
>
>   o BUG-FIX: Torsion-based ligand fitting improvements [Rob Nicholls]
>
>   o BUG-FIX: A model with hydrogens displayed in CA+Ligands mode used
>              to show the hydrogens even if hydrogens were off - Fixed now.
>              [Alex Wlodawer]
>
>   o BUG-FIX: Fix occassional graph data range anomaly [Rob Nicholls]
>
>   o BUG-FIX: Add missing plane distortions in print_residue_distortions()
>
>   o BUG-FIX: PISA interface works with newer version of pisa
>              [Maria Jose Sanchez Barrena]
>
>   o BUG-FIX: Only check once for probe when showing the Validation menu.
>
>   o BUG-FIX: Resetting of Own font colour on opening the preferences
>              dialog fixed.
>
>
>
>