diff --git a/doc/src/Python_examples.rst b/doc/src/Python_examples.rst index d4a7fd9665..0bfee9caf5 100644 --- a/doc/src/Python_examples.rst +++ b/doc/src/Python_examples.rst @@ -61,12 +61,12 @@ from a Python script. See the PyMol WWW pages `here `_ or .. parsed-literal:: - http://www.pymol.org - http://sourceforge.net/scm/?type=svn&group_id=4546 + https://www.pymol.org + https://github.com/schrodinger/pymol-open-source -.. _pymolhome: http://www.pymol.org +.. _pymolhome: https://www.pymol.org -.. _pymolopen: http://sourceforge.net/scm/?type=svn&group\_id=4546 +.. _pymolopen: https://github.com/schrodinger/pymol-open-source The latter link is to the open-source version. diff --git a/doc/src/Tools.rst b/doc/src/Tools.rst index 1865df25c9..26f0431f6c 100644 --- a/doc/src/Tools.rst +++ b/doc/src/Tools.rst @@ -6,17 +6,17 @@ molecular dynamics computations. Additional pre- and post-processing steps are often necessary to setup and analyze a simulation. A list of such tools can be found on the `LAMMPS webpage `_ at these links: -* `Pre/Post processing `_ -* `Offsite LAMMPS packages & tools `_ +* `Pre/Post processing `_ +* `Offsite LAMMPS packages & tools `_ * `Pizza.py toolkit `_ The last link for `Pizza.py `_ is a Python-based tool developed at Sandia which provides tools for doing setup, analysis, plotting, and visualization for LAMMPS simulations. -.. _lws: http://lammps.sandia.gov +.. _lws: https://lammps.sandia.gov .. _pizza: https://pizza.sandia.gov -.. _python: http://www.python.org +.. _python: https://www.python.org Additional tools included in the LAMMPS distribution are described on this page. @@ -519,9 +519,9 @@ The pymol\_asphere sub-directory contains a tool for converting a LAMMPS dump file that contains orientation info for ellipsoidal particles into an input file for the `PyMol visualization package `_ or its `open source variant `_. -.. _pymolhome: http://www.pymol.org +.. _pymolhome: https://www.pymol.org -.. _pymolopen: http://sourceforge.net/scm/?type=svn&group\_id=4546 +.. _pymolopen: https://github.com/schrodinger/pymol-open-source Specifically, the tool triangulates the ellipsoids so they can be viewed as true ellipsoidal particles within PyMol. See the README and