Branches

• elements

  316f62b3 · First draft of the chemical elements to be used for ease of use in atomic orbital codes · Nov 27, 2008
• dacapo

  ab2827a0 · Current version does not work with '-O' option. We should update to version 1.0.7 · Jan 08, 2009
• usertags

  99b43de9 · modifications to allow user-defined object tags on an atom object that are... · Dec 18, 2009
• clusteratom

  c213cec7 · Remove unused ClusterAtom · Jun 14, 2011
• eos

  6796294b · Move EOS stuff from cmdline branch to eos branch · Oct 17, 2011
• cmdline

  61ab0ba7 · Ignore blank lines containing whitespace. · Oct 17, 2011
• ase_molecule_test

  2045f467 · allow dacapo create output files with special characters in names · Dec 13, 2011
• vasp

  d0e027d8 · FIX: read CONTCAR if the species list was truncated · May 30, 2013
• ga

  72dbe92b · ga: Introduced various sanity checks and improved the documentation. · Apr 14, 2014
• thermodynamics

  5a60edb8 · Added md and free_energy scripts · Aug 06, 2014
• d3

  51b84a26 · Merged trunk · Aug 22, 2014
• trajectory

  9af85cd9 · First rough sketch · Feb 03, 2015
• idpp

  565cc933 · Version 0.1 ... · Feb 05, 2015
• embedding

  d1c3676b · changed readme to include location of associated gpaw branch · Jun 12, 2015
• webpage

  f475313e · Fix broken links · Feb 26, 2016
• fix_spacegroup_spelling_error

  103c125d · Fixed argument ondublicates -> onduplicates · Apr 18, 2016
• fons-noncollinear-mag-vasp

  59ae7bd4 · Dr. Paul Fons suggested this change to allow for non-collinear magnetic moments in VASP (Issue #10) · May 25, 2016
• abinit-py3-fix

  c586a447 · Fix g.next -> next(g). Compatible for py >= 2.6 · May 26, 2016
  ase/ase!188
• moby-mods

  baf1598f · Fixed value error that arose when using "build.bulk" with nonsensical input · Jun 09, 2016
• free_energy

  513bc91c · Add free_energy to all_properties and SinglePointCalculator · Jun 14, 2016