trisyoungs / aten

Molecular / atomic coordinate editor

https://www.projectaten.com

trisyoungs/aten Issues

Create a tool plugin for Py-ChemShell
Updated 5 years ago
Wrong pointer position on high-dpi monitors
Updated 6 years ago1
cubemodel patch
Closed 6 years ago1
comma instead of point as decimal separator in output files
Closed 8 years ago2
Aten does not load force field files
Closed 8 years ago3
Saved prefs.dat file has error upon loading
Closed 8 years ago3
Alternative spacegroup settings.
Closed 8 years ago
Threading.
Closed 8 years ago
Forcefield Expressions
Closed 8 years ago
Reloading filters
Closed 9 years ago1
Incomplete MSI filter.
Closed 9 years ago1