Dear Paul,
currently, I have Coot installed via the CCP4 6.4 suite. Will the new
version also be released over the CCP4 update manager?
Best regards,
Dirk.
Am 23.09.2014 um 15:09 schrieb Paul Emsley:
We are pleased to announce the release of Coot 0.8. New binaries
should be on their way shortly:
http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/source/releases/
http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/binaries/release/
o FEATURE: Added an interface for Cootilus
o FEATURE: Pubchem support for drag and drop
o FEATURE: Added glyo and ProSMART modules
o FEATURE: Auto-open MTZ files with x.F_phi.F & x.F_phi.phi for any
value of x.
o FEATURE: When input map seems to be from EM, ignore modal density
values for statistics calculation
o FEATURE: labels and on-screen text can now be rendered with stroke
characters instead of bitmaps
(set-use-stroke-characters 1)
set_use_stroke_characters(1)
o FEATURE: Enable the running of python commands from the command line
o FEATURE: Install appdata for GNOME Software Center [Richard Hughes]
o FEATURE: New program compare-dictionaries added
o FEATURE: New program make-shelx-restraints added
o FEATURE: pdb validation data parser and gui attached to Fetch
accession code.
o FEATURE: Added match-residue-and-dictionary() function for atom
name matching of similar monomers
o FEATURE: Added function to move a reference chain to a
symmetry-related position
o FEATURE: Add parallel nucleotide plane restraints
o CHANGE: Bond colours against a white background have been improved
o CHANGE: Main gui icons are now pngs
o CHANGE: Pyrogen bundled in enhanced-ligand version
o CHANGE: Deuteriums are pink
o CHANGE: Extra restraints added to Raster3D input
o CHANGE: Geman-McClure M-estimator used for extra distance restraints
o BUG-FIX: CA-mode now works for MSEs
o BUG-FIX: Mo bonding improved
o BUG-FIX: Unbonded CA now have stars in CA mode
o BUG-FIX: Better output of ligand fitting solutions [Andre White]
o BUG-FIX: Adjust hydrogens also on nomenclature correction
o BUG-FIX: Multi-solution ligand fitting fixed
o BUG-FIX: Wedge bonds can now be converted to single bonds in LBG
o BUG-FIX: Mol2 file atoms names are now preserved [Markus Rudolf]
o BUG-FIX: B-factor colouring now fixed [Oliver Smart]
o BUG-FIX: HOLE implementation handles large radii better
o BUG-FIX: Improved SHELX .ins parsing [Dale Tronrud]
o BUG-FIX: mmCIF output atom name quoting fix
o BUG-FIX: atom quad type check test fix [David Binderman]
--
*******************************************************
Dirk Kostrewa
Gene Center Munich, A5.07
Department of Biochemistry
Ludwig-Maximilians-Universität München
Feodor-Lynen-Str. 25
D-81377 Munich
Germany
Phone: +49-89-2180-76845
Fax: +49-89-2180-76999
E-mail: [email protected]
WWW: www.genzentrum.lmu.de
*******************************************************
