/usr/share/psi/plugin/doc.rst.template is in psi4-data 1:0.3-5.
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.. comment @BEGIN LICENSE
.. comment
.. comment @plugin@ by Psi4 Developer, a plugin to:
.. comment
.. comment PSI4: an ab initio quantum chemistry software package
.. comment
.. comment This program is free software; you can redistribute it and/or modify
.. comment it under the terms of the GNU General Public License as published by
.. comment the Free Software Foundation; either version 2 of the License, or
.. comment (at your option) any later version.
.. comment
.. comment This program is distributed in the hope that it will be useful,
.. comment but WITHOUT ANY WARRANTY; without even the implied warranty of
.. comment MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
.. comment GNU General Public License for more details.
.. comment
.. comment You should have received a copy of the GNU General Public License along
.. comment with this program; if not, write to the Free Software Foundation, Inc.,
.. comment 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
.. comment
.. comment @END LICENSE
.. comment
.. include:: /autodoc_abbr_options_c.rst
.. include:: /autodoc_abbr_options_plugins.rst
.. _`sec:modulename`:
Theory, Usage, and Notes
------------------------
.. codeauthor:: Psi4 Developer
.. sectionauthor:: Psi4 Developer
Casual documentation for this plugin goes here.
Uncomment the ``.. comment`` for some examples.
.. comment * this plugin solves :math:`H=F_A+W_A+F_B+W_B+V`
.. comment * reference to keyword |globals__docc| and |@plugin@__print|
.. comment * returns :psivar:`CURRENT ENERGY <CURRENTENERGY>` in |kcalpermol|
.. comment * operation depends on :envvar:`OMP_NUM_THREADS`.
.. comment * operation requires external software described in :ref:`sec:interfacing`
.. comment
.. comment .. caution:: Some features are not yet implemented.
.. comment
.. comment - Do not run plugin more than ten feet away from developer.
.. comment
.. comment - Do not run plugin on benzene dimer.
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