sgsaenger / vipster

Visualization and editing of periodic molecular structure files.

https://sgsaenger.github.io/vipster

sgsaenger/vipster Issues

[BUG] Build fails with fmt-10
Updated 9 months ago2
[File format] Quantum-Espresso: Align support with newer PWScf versions
Updated 2 years ago
[Qt Frontend] Improve architecture
Updated 2 years ago
[Rendering] Atom(s) should appear to move while dragging.
Updated 2 years ago6
[Rendering] Allow multiple visualization types for the same (group of) atom types.
Updated 2 years ago1
[BUG] GUI translates all atoms instead of the unit cell itself
Updated 2 years ago1
[Qt frontend] Show the distance between atoms when two atoms are selected in the "Atoms" view
Updated 2 years ago2
[File format] Moltemplate export capability
Updated 2 years ago17
[Library] Increase core-library unit test coverage
Updated 2 years ago
[Py Bindings] Improve type conversions of main libvipster classes
Updated 2 years ago
[BUG] AppImage binary creates a blank window in ubuntu 18.04
Closed 2 years ago14
[BUG] Vipster consumes a lot of CPU when its window is moved by the user
Closed 2 years ago14
[BUG] Broken python bundling
Closed 2 years ago1
[BUG] QtVipster binary missing after (local) build
Closed 2 years ago7
[BUG] Vipster Binary Image crashes on CentOS when loading PW.x Output data
Closed 4 years ago6
[BUG] clang prints warnings some of which look potentially damaging
Closed 4 years ago3
[BUG] cmake looks for lammps/exceptions.h in a wrong location
Closed 4 years ago2
Python-based script-widget
Closed 4 years ago
[BUG] ld: error: undefined symbol: LAMMPS_NS::LAMMPS::LAMMPS(int, char**, int)
Closed 4 years ago5
[BUG] fatal error: 'molecule.h' file not found
Closed 4 years ago2
[Enhancement] Dynamically link LAMMPS, initialise git submodules via CMake as needed
Closed 4 years ago11
[BUG] The "Atoms" list allows to type arbitrary strings into the "Type" column
Closed 4 years ago1
[BUG] Shows wrong bond lengths
Closed 4 years ago1
[REQUEST] Input of VASP data
Closed 5 years ago4
[REQUEST] A way to draw bonds between atoms (and select bond type explicitly)
Closed 5 years ago16
[REQUEST] compile with older versions of Qt5?
Closed 5 years ago1
Please allow to use the pre-installed bybind11 package
Closed 5 years ago5
[BUG] Build of 1.16b fails: no member named 'extract' in 'std::__1::map...'
Closed 5 years ago2
[SUGGESTION] Please add the 'test' target that runs tests
Closed 6 years ago8
Redesign file load dialog
Closed 6 years ago1
[BUG] error: no member named 'experimental' in namespace 'std'
Closed 6 years ago1
error: "<experimental/optional> has been removed. Use <optional> instead."
Closed 6 years ago4
Please provide an AppImage for Linux
Closed 6 years ago6
More widgets to control internals
Closed 6 years ago
Axis-determination in Mouse-modification unreliable
Closed 6 years ago
Responsive frontend for mobile devices
Closed 6 years ago1