Visualization and editing of periodic molecular structure files.
GPL-3.0 License
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Fix python sdist package
Published by sgsaenger almost 4 years ago
Published by sgsaenger over 5 years ago
Improved selection mechanics, now supports periodic selection.
Also published to PyPI, python bindings can now be installed via pip install vipster
Published by sgsaenger over 5 years ago
Tons of minor improvements
Published by sgsaenger almost 6 years ago
Transitioned to CMAKE and C++17.
Fixed and enhanced PWScf, CPMD and LAMMPS parsers/generators.
Further:
Published by sgsaenger about 6 years ago
mainly usability-features:
Published by sgsaenger about 6 years ago
added more and flexible input plugins
rendering of isosurfaces and planes
better cli-interface
Published by sgsaenger over 6 years ago
Added methods to modify complete cell,
widgets to control settings and I/O behavior.
Published by sgsaenger over 6 years ago
Introducing more selection and modification capabilities,
better CLI interface and AppImage releases for Linux.
Published by sgsaenger over 6 years ago
Python-release to use.
Contains some convenience bugfixes
Published by sgsaenger over 6 years ago
Published by sgsaenger over 6 years ago
First alpha-release of C++ rewrite
Published by sgsaenger about 8 years ago
Woohoo!
Should be fairly stable by now.
Have fun!
Published by sgsaenger over 8 years ago
First windows-test-release.
Most probably shaders/rendering only working on nvidia-hardware.
Published by sgsaenger almost 9 years ago
Major rewrite:
streamlined API
moved bottleneck-functions to C
moved buildsystem from makefile to distutils
Published by sgsaenger about 10 years ago
Published by sgsaenger about 10 years ago
Improved architecture:
Load, combine and save without problems.
Edit trajectories and PW Parameters.
Acceptable Performance (abysmal load times).