chemcoord.xyz_functions.read_molden

chemcoord.xyz_functions.read_molden(inputfile, start_index=0)[source]

Read a molden file.

Parameters:

inputfile (str | PathLike[str]) – The file to read from.
start_index (int) – Index to start from.

Returns:

A list of Cartesian objects.

Return type:

list[Cartesian]