Installation guide
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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
chemcoord.configuration.Defaults.list_viewer_file
Defaults.list_viewer_file
Exceptions
Types
References
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License
ChemCoord
Documentation
Configuration of settings
chemcoord.configuration.Defaults.list_viewer_file
View page source
chemcoord.configuration.Defaults.list_viewer_file
Defaults.
list_viewer_file
:
Literal
[
'molden'
,
'xyz'
]
Which filetype to use when viewing a list of molecules.