Great news! I guess this is the easiest way to install coot!
> On Jan 18, 2018, at 4:45 AM, Charles Ballard <[email protected]>
> wrote:
>
> Update 7.0.050 of CCP4 contains coot-0.8.9 for linux and os x.
>
> Charles
>
> On 9 Jan 2018, at 19:04, Paul Emsley wrote:
>
>> We are pleased to announce the release of Coot-0.8.9
>>
>> http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/source/releases/coot-0.8.9.tar.gz
>>
>> Binaries here:
>>
>> https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/binaries/release/
>>
>> Mac and Windows binaries will be forthcoming in due course.
>>
>> Regards,
>>
>> Paul.
>>
>> ------
>>
>>
>> Release 0.8.9
>>
>> o FEATURE: Improved Ramachandran Plot, now with residue selection
>>
>> o FEATURE: Use of threads and accumulation in map contouring
>>
>> o FEATURE: secondary structure interface added to the the API
>>
>> o FEATURE: delete-chain and delete-sidechains-for-chain added to the API
>>
>> o FEATURE: Added a user-defined modelling tool-bar button to refine tandem
>> residues
>>
>> o FEATURE: experimental peptide orientation optimisation function added
>> (also in mini-rsr)
>>
>> o CHANGE: Refinement speed-up
>>
>> o CHANGE: Add-terminal-residue speed-up
>>
>> o CHANGE: Glyo module improved with distance restraints and better GUI
>>
>> o CHANGE: Better density fit graph scaling
>>
>> o CHANGE: Use ETKDG for embedding in pyrogen
>>
>> o CHANGE: Use less precision on writing the aniso ADPs for SHELX ins
>>
>> o CHANGE: Optional Fourier Transform-based Ramachandran Plot target
>> function added
>>
>> o CHANGE: Bond-thicknesses improved in colour-by-chain.
>>
>> o CHANGE: Robust MOL-file parsing added to lidia
>>
>> o CHANGE: A density value histogram has been added to the map properties
>> dialog
>>
>> o CHANGE: Pepflip residue indexing improved
>>
>> o CHANGE: Updated Ligand fitting in the tutorial
>>
>> o BUG-FIX: Hydrogen atoms are no longer used in rotamer clash score
>>
>> o BUG-FIX: Geman-McClure distance restraints activation bug fix
>>
>> o BUG-FIX: delete-atom no longer crashes when given an invalid model
>> molecule number
>>
>> o BUG-FIX: Adding a terminal OXT no longer causes a crash
>>
>> o BUG-FIX: Ramachandran plot is updated on "Undo"
>>
>> o BUG-FIX: Chiral centre distortion representation fixed
