Installation guide
Tutorial
Documentation
Cartesian coordinates
Internal coordinates
Configuration of settings
Settings
chemcoord.configuration.Settings.write
chemcoord.configuration.Settings.defaults
Defaults
chemcoord.configuration.Defaults.atomic_radius_data
chemcoord.configuration.Defaults.viewer
Defaults.viewer
chemcoord.configuration.Defaults.list_viewer_file
Exceptions
Types
References
Bugreports and Development
Previous Contribution
License
ChemCoord
Documentation
Configuration of settings
chemcoord.configuration.Defaults.viewer
View page source
chemcoord.configuration.Defaults.viewer
Defaults.
viewer
:
str
Which molecular viewer to use.