link to the propka3 command page

This commit is contained in:
Oliver Beckstein
2020-06-19 22:04:05 -07:00
parent fe70dc491a
commit 02a0cbd58b
3 changed files with 14 additions and 10 deletions

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.. -*- coding: utf-8 -*-
================================
The :program:`propka3` command
================================
.. _propka3-command:
============================
:program:`propka3` command
============================
PROPKA predicts the pKa values of ionizable groups in proteins and
protein-ligand complexes based in the 3D structure. The

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[Sondergaard2011]_ and protein-ligand complexes based on the 3D
structure [Olsson2011]_.
This package installs the :program:`propka3` command and the
:mod:`propka` Python package.
This package installs the :ref:`propka3 command <propka3-command>` and
the :mod:`propka` Python package.
License and source code

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Quickstart Guide
==================
PROPKA can be used either as a module or via the installed script :program:`propka3`; i.e., either
PROPKA can be used either via the installed script :program:`propka3`
or as a Python module. When using the :ref:`propka3-command`, use
.. code-block:: bash
propka3
propka3 FILENAME
or :mod:`propka`
As a module (:mod:`propka`), also provide the input filename
.. code-block:: bash
python -m propka
python -m propka FILENAME
works for invoking PROPKA.
In both cases, additional options may be added, as described in more
detail for the :ref:`propka3-command`.
Predicting protein residue |pKa| values