1.2.9

What's Changed

• fix #71 by @srmnitc in #72
• Fix lammps commands by @srmnitc in #75

Full Changelog: 1.2.8...1.2.9

1.2.8

What's Changed

• More lammps customisation by @srmnitc in #70

Full Changelog: 1.2.7...1.2.8

1.2.7

What's Changed

• test docs by @srmnitc in #68
• More lammps customisation by @srmnitc in #69

Full Changelog: 1.2.6...1.2.7

1.2.6

What's Changed

• Allow pair styles with additional options by @Leimeroth in #52
• Bug fixes by @srmnitc in #53
• add browsable input by @srmnitc in #54
• Read data not dump by @Leimeroth in #58
• Update docs by @srmnitc in #64
• update getting started by @srmnitc in #65
• switch to gh-pages by @srmnitc in #66
• Example/dcc by @srmnitc in #67

Full Changelog: 1.2.4...1.2.6

1.2.4

What's Changed

• Fix mass by @srmnitc in #51

Full Changelog: 1.2.3...1.2.4

1.2.3

What's Changed

• Allow custom cmdargs for lammps object by @Leimeroth in #46
• Fix tm by @srmnitc in #49

New Contributors

• @Leimeroth made their first contribution in #46

Full Changelog: 1.2.2...1.2.3

1.2.2

What's Changed

• Update/comp integration by @srmnitc in #45

Full Changelog: 1.2.1...1.2.2

1.2.1

What's Changed

• Update input.py by @SebastianHavens in #44

New Contributors

• @SebastianHavens made their first contribution in #44

Full Changelog: 1.2.0...1.2.1

1.2.0

What's Changed

• Feature/input data file by @srmnitc in #41 : Adds support to read in LAMMPS dump files as a starting point. Earlier only LAMMPS data files were supported.
• Feature/automated alchemy by @srmnitc in #42 : Add a new mode composition_scaling which allows for automated calculation in which composition of a chemical species is scaled.

Full Changelog: 1.1.4...1.2.0

1.1.4

Full Changelog: 1.1.3...1.1.4