chemcoord.Zmat.read_zmat

Zmat.read_zmat(inputfile, implicit_index=True)

Reads a zmat file.

Lines beginning with # are ignored.

Parameters:

• inputfile (str) –
• implicit_index (bool) – If this option is true the first column
• to be the element symbols for the atoms. (has) – The row number is used to determine the index.

Returns:

Return type:

Zmat