ChemCoord
v2.0.1
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Cartesian coordinates
Cartesian
xyz_functions
chemcoord.xyz_functions.isclose
chemcoord.xyz_functions.allclose
chemcoord.xyz_functions.concat
chemcoord.xyz_functions.write_molden
chemcoord.xyz_functions.to_molden
chemcoord.xyz_functions.read_molden
chemcoord.xyz_functions.view
chemcoord.xyz_functions.dot
chemcoord.xyz_functions.apply_grad_zmat_tensor
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ChemCoord
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Cartesian coordinates
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chemcoord.xyz_functions.write_molden
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chemcoord.xyz_functions.write_molden
¶
chemcoord.xyz_functions.
write_molden
(
*args
,
**kwargs
)
[source]
¶
Deprecated, use
to_molden()
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v: v2.0.1
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