Branches

• rhombohedral_crystal_structure

  9af7509c · Merge branch 'master' into rhombohedral_crystal_structure · Jun 19, 2017
• show-distance-while-moving-atoms

  266701c9 · make sure never to access the moving atoms mask except when applicable. This... · Jun 19, 2017
• release

  6d90904c · Merge branch 'master' at 3.14 into release · Jun 22, 2017
  ase/ase!136
• fix-windows-scrollwheel

  aeccb3ab · attempt to fix scroll wheel issue · Jun 24, 2017
• find-command

  89a6d67f · Python2+Typo · Jun 29, 2017
• neb-check-calculators

  7b2eb096 · raise an error if images have same calculator · Jul 02, 2017
• stringbuilder

  86d15e2d · use StringBuilder for GULP input files · Jul 02, 2017
• ase-gui-render

  42ae1843 · I still don't understand the terrible spaghetti code that generates the cell... · Jul 12, 2017
• new-atom-class

  a04476c9 · equality check for Atom objects. Fixes: #23 · Jul 14, 2017
• gui-frame-number-uses-1-indexing

  7ff5b7e8 · remember basename · Jul 18, 2017
• hex60

  9a4c2f94 · PEP8 · Aug 07, 2017
• use-niggli-reduced-cells

  7d123f96 · Clean up and add test · Aug 15, 2017
• rename-to-initial-magmoms

  d2e7e741 · rename atoms.arrays['magmoms'] to atoms.arrays['initial_magmoms'] following... · Sep 19, 2017
• __images__-method

  52e45be7 · rename __images__ to _images_. · Sep 21, 2017
• ase-readtest

  412ad740 · Reduce number of checked file formats. · Oct 06, 2017
• reciprocal

  b368acd4 · Typo · Oct 09, 2017
• add-molecules-in-gui

  be790cbc · add help button to display info on what molecules one can request in the Add... · Oct 09, 2017
• cli-convert

  6bc0fa85 · Update completion script · Oct 09, 2017
• detach-guis

  5289583c · Fix reciprocal. · Oct 09, 2017
• detach-windows

  362a68c7 · Use Popen. · Oct 14, 2017