chemcoord.Cartesian.view¶
-
Cartesian.
view
(viewer=None, use_curr_dir=False)¶ View your molecule.
Note
This function writes a temporary file and opens it with an external viewer. If you modify your molecule afterwards you have to recall view in order to see the changes.
Parameters: - viewer (str) – The external viewer to use. If it is None, the default as specified in cc.settings[‘defaults’][‘viewer’] is used.
- use_curr_dir (bool) – If True, the temporary file is written to the current diretory. Otherwise it gets written to the OS dependendent temporary directory.
Returns: Return type: None