update lammps.sandia.gov URLs to use https:// (b961aa05) · Commits · 郑智淋 / lammps

doc/src/Build_basics.rst

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		@@ -412,7 +412,7 @@ your system.

		You can also download a tarball of the documentation for the
		current LAMMPS version (HTML and PDF files), from the website
		`download page <http://lammps.sandia.gov/download.html>`_.
		`download page <https://lammps.sandia.gov/download.html>`_.

		CMake build option\ :

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		@@ -4,7 +4,7 @@ Reporting bugs
		If you are confident that you have found a bug in LAMMPS, please follow the steps outlined below:

		* Check the `New features and bug fixes
		<http://lammps.sandia.gov/bug.html>`_ section of the `LAMMPS WWW site
		<https://lammps.sandia.gov/bug.html>`_ section of the `LAMMPS WWW site
		<lws_>`_ to see if the bug has already been addressed in a patch.
		* Check that your issue can be reproduced with the latest development
		version of LAMMPS.
		@@ -14,7 +14,7 @@ If you are confident that you have found a bug in LAMMPS, please follow the step
		if your issue has already been reported and if it is still open.
		* Check the `GitHub Pull Requests page <https://github.com/lammps/pulls>`_
		if there is already a fix for your bug pending.
		* Check the `mailing list archives <http://lammps.sandia.gov/mail.html>`_
		* Check the `mailing list archives <https://lammps.sandia.gov/mail.html>`_
		to see if the issue has been discussed before.

		If none of these steps yields any useful information, please file
		@@ -41,5 +41,5 @@ is overlooked and then forgotten. Issues on GitHub have to be explicitly
		closed, so that will guarantee that at least one LAMMPS developer will
		have looked at it.

		.. _lws: http://lammps.sandia.gov
		.. _lws: https://lammps.sandia.gov
		.. _gip: https://github.com/lammps/issues

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		@@ -39,7 +39,7 @@ figure out your physics or numerical mistakes, like choosing too big a
		timestep, specifying erroneous force field coefficients, or putting 2
		atoms on top of each other! If you run into errors that LAMMPS
		doesn't catch that you think it should flag, please send an email to
		the `developers <http://lammps.sandia.gov/authors.html>`_.
		the `developers <https://lammps.sandia.gov/authors.html>`_.

		If you get an error message about an invalid command in your input
		script, you can determine what command is causing the problem by

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		@@ -3845,7 +3845,7 @@ Doc page with :doc:`WARNING messages <Errors_warnings>`
		Fix orient/fcc found self twice
		The neighbor lists used by fix orient/fcc are messed up. If this
		error occurs, it is likely a bug, so send an email to the
		`developers <http://lammps.sandia.gov/authors.html>`_.
		`developers <https://lammps.sandia.gov/authors.html>`_.

		Fix peri neigh does not exist
		Somehow a fix that the pair style defines has been deleted.

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		@@ -18,7 +18,7 @@ files and image files.

		If you uncomment the :doc:`dump <dump>` command in the input script, a
		text dump file will be produced, which can be animated by various
		`visualization programs <http://lammps.sandia.gov/viz.html>`_.
		`visualization programs <https://lammps.sandia.gov/viz.html>`_.

		If you uncomment the :doc:`dump image <dump>` command in the input
		script, and assuming you have built LAMMPS with a JPG library, JPG
		@@ -164,7 +164,7 @@ Here is how you can run and visualize one of the sample problems:
		Running the simulation produces the files dump.indent and
		log.lammps\ . You can visualize the dump file of snapshots with a
		variety of 3rd-party tools highlighted on the
		`Visualization <http://lammps.sandia.gov/viz.html>`_ page of the LAMMPS
		`Visualization <https://lammps.sandia.gov/viz.html>`_ page of the LAMMPS
		web site.

		If you uncomment the :doc:`dump image <dump_image>` line(s) in the input
		@@ -223,4 +223,4 @@ instructions. See the :doc:`Packages\_details <Packages_details>` doc
		page for more info on specific USER packages.

		.. _openkim: https://openkim.org
		.. _lws: http://lammps.sandia.gov
		.. _lws: https://lammps.sandia.gov