574e4067dc
This is the first step for moving the documentation format from *.txt to the *.rst format. In the last years we've been automatically converting txt files from Steve's markup into RST to generate the documentation pages via Sphinx. The decision has now been made to fully migrate to RST and avoid the conversion in the future. This will enable us to fully use RST and Sphinx to improve the documentation. For the intermediate period, while there are still pending PRs with documentation changes, we will keep both source files and update the RST files accordingly.
59 lines
1.3 KiB
ReStructuredText
59 lines
1.3 KiB
ReStructuredText
.. index:: improper\_style zero
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improper\_style zero command
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============================
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Syntax
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""""""
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.. parsed-literal::
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improper_style zero *nocoeff*
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Examples
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""""""""
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.. parsed-literal::
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improper_style zero
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improper_style zero nocoeff
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improper_coeff \*
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Description
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"""""""""""
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Using an improper style of zero means improper forces and energies are
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not computed, but the geometry of improper quadruplets is still
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accessible to other commands.
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As an example, the :doc:`compute improper/local <compute_improper_local>` command can be used to
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compute the chi values for the list of quadruplets of improper atoms
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listed in the data file read by the :doc:`read\_data <read_data>`
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command. If no improper style is defined, this command cannot be
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used.
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The optional *nocoeff* flag allows to read data files with a ImproperCoeff
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section for any improper style. Similarly, any improper\_coeff commands
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will only be checked for the improper type number and the rest ignored.
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Note that the :doc:`improper\_coeff <improper_coeff>` command must be
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used for all improper types, though no additional values are
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specified.
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Restrictions
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""""""""""""
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none
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**Related commands:** none
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:doc:`improper\_style none <improper_none>`
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**Default:** none
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.. _lws: http://lammps.sandia.gov
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.. _ld: Manual.html
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.. _lc: Commands_all.html
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