Releases: sgsaenger/vipster
Releases · sgsaenger/vipster
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