Révision cf980c86 docs/source/inp_ref_manual.rst
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and negative). |
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When set to False the detection of atomic clashes with the minimum height |
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method is not carried out. |
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| Accepted values: Positive decimal number or "False". Default Value: False
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| Accepted values: Positive decimal number or "False". Default Value: 1.5
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.. warning:: If both the *collision_threshold* and *min_coll_height* are set to |
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"False", atomic clashes will NOT be checked. |
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using the ASANN method. This is specially useful for stepped/kinked surfaces |
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or nanoparticles, where the surface normal has to be defined locally. |
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| Accepted values: a three-dimensional vector (eg. "(1, -2, 4)"), "x", "y", "z", |
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"-x", "-y", "-z" or "ASANN". Default value: z.
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"-x", "-y", "-z" or "auto". Default value: auto.
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| **use_molec_file** (*optional*): Instead of carrying out the ``Screening`` |
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stage using the molecules obtained in ``Isolated``. It uses a single conformer |
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