v1.19.1b

Fix python sdist package

v1.19b

• File support:
  • VASP-POSCAR files
  • JSON representation of Molecules/Steps
• Usability:
  • Multiple split views
  • Simplified handling of atom types
• Better Python integration:
  • (Optional) embedded Python shell
  • Support for user-provided file plugins
• Optional LAMMPS integration

v1.18b

Usability improvements:

• flexible handling of atom-properties (toggle columns in GUI)
• improved parameter set handling (e.g. default-PP values moved to parameter, renamed some ill-named properties)

v1.17b

Improved selection mechanics, now supports periodic selection.
Also published to PyPI, python bindings can now be installed via pip install vipster

v1.16b

Tons of minor improvements

• Improved documentation of advanced features
• fixed scriptwidget-operations for relative coordinates
• fixed/implemented k-point handling in gui
• various minor gui fixes

v1.15b

First beta release.

• Plugin for ORCA
• WebVR support
• Usability fixes (less crashes, more documentation)

v1.14.1a

updated CLI11, fix compilation bugs with Clang7

v1.14a

Transitioned to CMAKE and C++17.
Fixed and enhanced PWScf, CPMD and LAMMPS parsers/generators.
Further:

• Enhanced Python-bindings to match library
• Display multiple structures via pinning
• Much faster bonds

v1.13a

mainly usability-features:

• all buttons now working
• honor all settings
• bugfixes in i/o plugins
• reworked architecture, look forward to new and exciting bugs

v1.12a

added more and flexible input plugins
rendering of isosurfaces and planes
better cli-interface