Révision 0969983f

b/docs/source/inp_ref_manual.rst
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``dockonsurf/examples/dockonsurf.inp``.
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Keywords must be specified under one of the four existing
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sections: ``Global``, ``Isolated``, ``Screening`` and ``Refinement``, the last
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three corresponding to the stages DockOnSurf consist on. Keywords can be
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classified in three categories:
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sections: :ref:`global`, :ref:`isolated`, :ref:`screening` and :ref:`refinement`
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, the last three corresponding to the stages DockOnSurf consist on. Keywords can
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beclassified in three categories:
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* *mandatory*, for which its value must always be provided (eg. **run_type**)
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* *keyword-dependent*, for which specification is only mandatory depending on
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elements around parentheses-like characters: "()", "[]" or "{}". (eg. "(a1,
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a2,a3) [b1 b2 b3] {c1;c2; c3}").
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.. _global:
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Global
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^^^^^^
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Parameters in this section have an effect on the entire DockOnSurf execution.
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| Mandatory if *batch_q_sys* is not set to "False".
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| Accepted values: The name/path of the file.
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.. _isolated:
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Isolated
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^^^^^^^^
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Parameters in this section have an effect on the Isolated stage.
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  unreasonable geometries.
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| Accepted values: "MMFF", "UFF" or "False". Default value: MMFF
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.. _screening:
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Screening
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^^^^^^^^^
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Parameters in this section have an effect on the Screening stage.
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| Accepted values: The name/path of the file.
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| **select_magns** (*mandatory*): Which magnitudes/quantities should be used to
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  select the conformers generated at the ``Isolated`` stage.
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  select the conformers generated at the :ref:`isolated` stage.
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| Accepted values: "energy" or "MOI".
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| **set_angles** (*mandatory*): Which set of angles must be used to perform the
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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 "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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  provided with a coordinates file.
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| **use_molec_file** (*optional*): Instead of carrying out the :ref:`screening`
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  stage using the molecules obtained in :ref:`isolated`. It uses a single
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  conformer provided with a coordinates file.
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| Accepted values: The name/path of the file. Default value: False.
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.. _refinement:
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Refinement
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^^^^^^^^^^
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Parameters in this section have an effect on the Refinement stage.

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