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]>
Reply-To: Paul Emsley <[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.