ChemCoord
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chemcoord.Zmat
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chemcoord.Zmat.read_zmat
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chemcoord.Zmat.read_zmat
¶
classmethod
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
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