update PyMol URLs
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@ -61,12 +61,12 @@ from a Python script. See the PyMol WWW pages `here <pymolhome_>`_ or
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.. parsed-literal::
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http://www.pymol.org
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http://sourceforge.net/scm/?type=svn&group_id=4546
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https://www.pymol.org
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https://github.com/schrodinger/pymol-open-source
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.. _pymolhome: http://www.pymol.org
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.. _pymolhome: https://www.pymol.org
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.. _pymolopen: http://sourceforge.net/scm/?type=svn&group\_id=4546
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.. _pymolopen: https://github.com/schrodinger/pymol-open-source
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The latter link is to the open-source version.
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@ -6,17 +6,17 @@ molecular dynamics computations. Additional pre- and post-processing
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steps are often necessary to setup and analyze a simulation. A list
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of such tools can be found on the `LAMMPS webpage <lws_>`_ at these links:
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* `Pre/Post processing <http://lammps.sandia.gov/prepost.html>`_
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* `Offsite LAMMPS packages & tools <http://lammps.sandia.gov/offsite.html>`_
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* `Pre/Post processing <https://lammps.sandia.gov/prepost.html>`_
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* `Offsite LAMMPS packages & tools <https://lammps.sandia.gov/offsite.html>`_
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* `Pizza.py toolkit <pizza_>`_
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The last link for `Pizza.py <pizza_>`_ is a Python-based tool developed at
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Sandia which provides tools for doing setup, analysis, plotting, and
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visualization for LAMMPS simulations.
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.. _lws: http://lammps.sandia.gov
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.. _lws: https://lammps.sandia.gov
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.. _pizza: https://pizza.sandia.gov
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.. _python: http://www.python.org
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.. _python: https://www.python.org
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Additional tools included in the LAMMPS distribution are described on
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this page.
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@ -519,9 +519,9 @@ The pymol\_asphere sub-directory contains a tool for converting a
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LAMMPS dump file that contains orientation info for ellipsoidal
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particles into an input file for the `PyMol visualization package <pymolhome_>`_ or its `open source variant <pymolopen_>`_.
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.. _pymolhome: http://www.pymol.org
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.. _pymolhome: https://www.pymol.org
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.. _pymolopen: http://sourceforge.net/scm/?type=svn&group\_id=4546
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.. _pymolopen: https://github.com/schrodinger/pymol-open-source
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Specifically, the tool triangulates the ellipsoids so they can be
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viewed as true ellipsoidal particles within PyMol. See the README and
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