chemcoord.Cartesian.read_xyz¶
-
Cartesian.
read_xyz
(buf, start_index=0, get_bonds=True, nrows=None, engine=None)¶ Read a file of coordinate information.
Reads xyz-files.
Parameters: - inputfile (str) –
- start_index (int) –
- get_bonds (bool) –
- nrows (int) – Number of rows of file to read. Note that the first two rows are implicitly excluded.
- engine (str) – Wrapper for argument of
pandas.read_csv()
.
Returns: Return type: