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7f6638b681
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more unittest docs
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2020-11-25 16:51:43 -05:00 |
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583d3823d8
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address spelling issues
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2020-11-25 16:51:42 -05:00 |
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a8275e0e51
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fix issues with compute stress/atom docs
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2020-11-25 16:51:42 -05:00 |
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2b6c995e12
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more unittest docs
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2020-11-25 16:51:42 -05:00 |
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bbe50ab5c1
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more documentation for adding unittest
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2020-11-25 16:51:42 -05:00 |
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27144ce0dd
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more details about mass and time units when using reduced units
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2020-11-25 16:51:42 -05:00 |
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a8b60848c3
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small updates.
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2020-11-25 16:51:41 -05:00 |
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36ae363b8b
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Start section in the programmer guide describing how to add unit tests
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2020-11-25 16:51:41 -05:00 |
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800fb167f4
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fix small render issue
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2020-11-25 16:51:41 -05:00 |
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1a2911c883
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Merge pull request #2420 from rbberger/mpi_tests
Add MPI-enabled unit tests (C/C++ only)
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2020-11-23 10:35:55 -05:00 |
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b8d821e1f9
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Merge pull request #2481 from lammps/energy_virial_constants
Introduce enums for energy and virial flags
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2020-11-23 10:35:20 -05:00 |
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2d69051cdf
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add documentation for sublo/subhi extracted flags. add corresponding entries to get data type.
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2020-11-19 19:24:36 -05:00 |
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371b1a80e3
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add support for '-in none' for multi-partition runs from the library interface
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2020-11-19 18:58:21 -05:00 |
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96db39f08b
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Merge pull request #2450 from jrgissing/molecule-custom_id_order
molecule: use user-provided IDs in molecule files
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2020-11-18 17:52:16 -05:00 |
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0876684780
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energy/virial flags with CENTROID enum
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2020-11-18 12:17:14 -07:00 |
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7507773ead
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Merge pull request #2441 from stanmoore1/kk_fix_shake
Add Kokkos support for fix shake and forward comm on Device for fixes
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2020-11-18 11:17:57 -05:00 |
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145d688fa4
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clairfy docs
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2020-11-16 15:09:17 -05:00 |
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d287e11610
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clarify docs
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2020-11-14 16:04:39 -05:00 |
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8e3a556461
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Merge pull request #109 from lammps/master
rebase
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2020-11-14 13:52:16 -05:00 |
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aadc668771
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Fix pair_spin_exchange doc page title
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2020-11-12 11:04:11 -05:00 |
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3991f704e1
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Fix whitespace errors
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2020-11-12 10:42:09 -05:00 |
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724a9978c8
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Merge branch 'master' into exchange-biquadratic
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2020-11-12 10:39:10 -05:00 |
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b3181a1fa3
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Merge pull request #2476 from akohlmey/download-libyaml
Add CMake code to download and compile a suitable version of libyaml in case it is not found locally
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2020-11-12 10:25:39 -05:00 |
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edb09b8bdd
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Merge pull request #2474 from GenieTim/master
Fix typos in documentation
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2020-11-12 10:25:22 -05:00 |
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39bc47a4da
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Fix inconsistent formatting in Error & Warning doc
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2020-11-12 13:35:04 +01:00 |
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2c6ccf0d0f
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update docs for download and compilation of yaml sources
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2020-11-10 18:04:00 -05:00 |
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d1ce362fca
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Remove wrong word 'regoin' from false positive list
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2020-11-10 17:15:42 +01:00 |
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4be2a99977
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Fix casing of the word GitHub
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2020-11-10 14:20:52 +01:00 |
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eae9fea026
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Consistently use instead of
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2020-11-10 14:04:49 +01:00 |
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5aae2cb44d
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Fix typo in Howto Walls
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2020-11-10 14:03:16 +01:00 |
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2acb0aaedd
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fix typo that has propagated to multiple pair style doc files
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2020-11-10 05:00:56 -05:00 |
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773a31a628
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improve read_dump and rerun documentation. mention that native binary dumps are not supported
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2020-11-06 17:30:08 -05:00 |
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756e979545
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update DOIs for new stable release. fix URLs.
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2020-10-29 21:38:01 -04:00 |
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584943fc92
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Merge pull request #2458 from akohlmey/next_lammps_version
Step version string for next LAMMPS release
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2020-10-28 19:53:36 -04:00 |
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d2c6c89ccc
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step version string for next LAMMPS release
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2020-10-28 08:09:23 -04:00 |
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94f57d8849
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rephrase paragraph about availability of the manual and add note about browser compatibility
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2020-10-28 04:49:09 -04:00 |
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9a3f935c9b
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do not include polyfill.js anymore
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2020-10-27 20:17:59 -04:00 |
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5872b05e2f
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Merge pull request #2447 from akohlmey/atom-style-template-fixes
Fix bugs and update implementation of atom style template
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2020-10-27 13:03:05 -04:00 |
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bfb8f0f4c0
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Merge branch 'clean-master2' of github.com:julient31/lammps into exchange-biquadratic
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2020-10-27 09:41:19 -06:00 |
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af483ca34f
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small documentation update
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2020-10-26 23:15:43 -04:00 |
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efd31fbb60
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fix up placement of polyfill loader layout.html and load it only for internet explorer
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2020-10-26 21:03:05 -04:00 |
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ba97141d45
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restore and correct read_data docs for atom style template
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2020-10-26 17:25:16 -04:00 |
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d9646472c3
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Revert "support choosing the molecule index from the set of molecules in a template"
This reverts commit 186359caa9.
The same functionality will be implemented differently later
in a fashion consistent with fix deposit and fix pour.
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2020-10-26 15:46:58 -04:00 |
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406d6e27ce
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bond/react: clarify how reactions are searched for
thanks to Ben Jensen (NASA Langley)
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2020-10-26 11:22:35 -04:00 |
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c2a852ddef
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clarify exactly what is used to identify reaction site
thanks to Øystein Gullbrekken for the suggestion
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2020-10-24 13:46:28 -04:00 |
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7df8b81af9
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Update molecule.rst
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2020-10-24 13:08:49 -04:00 |
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186359caa9
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support choosing the molecule index from the set of molecules in a template
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2020-10-24 00:45:41 -04:00 |
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13450606c6
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update read_data docs with actual format for atom style template
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2020-10-24 00:45:06 -04:00 |
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c62ddaa4a2
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remove pre-box check so that atom style template can work
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2020-10-23 21:10:41 -04:00 |
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39da827a2d
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correct formatting style for keywords block
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2020-10-23 02:24:11 -04:00 |
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