Commit Graph

7403 Commits

Author SHA1 Message Date
eae9fea026 Consistently use instead of 2020-11-10 14:04:49 +01:00
5aae2cb44d Fix typo in Howto Walls 2020-11-10 14:03:16 +01:00
2acb0aaedd fix typo that has propagated to multiple pair style doc files 2020-11-10 05:00:56 -05:00
6ece19f919 Update fix_bond_react.rst 2020-11-09 16:29:52 -05:00
958ab461b3 bond/react:molecule keyword docs 2020-11-09 14:06:17 -05:00
862bf643f3 Add fix for TGNH thermostat. Copy doc file from fix nh. 2020-11-09 16:53:24 +01:00
773a31a628 improve read_dump and rerun documentation. mention that native binary dumps are not supported 2020-11-06 17:30:08 -05:00
7c1634e57f Squashed commit for MLIAPPY package
Includes CMAKE install, doc updates, example files.
2020-11-06 13:12:59 -07:00
16b734a794 Updated fix_electron_stopping.rst with fix_electron_stopping_fit information 2020-11-05 12:40:55 -07:00
100229334e Updated fix_electron_stopping.rst with fix_electron_stopping_fit information 2020-11-05 12:38:41 -07:00
4ac183ff77 Updated fix_electron_stopping.rst with fix_electron_stopping_fit information 2020-11-05 12:35:18 -07:00
b6c4985745 short documentation file for the angle gaussian 2020-11-02 15:11:19 +01:00
2a672b638c Update Commands_bond.rst 2020-11-02 15:04:09 +01:00
64c5286401 Update angle_style.rst 2020-11-02 15:00:45 +01:00
756e979545 update DOIs for new stable release. fix URLs. 2020-10-29 21:38:01 -04:00
94f57d8849 rephrase paragraph about availability of the manual and add note about browser compatibility 2020-10-28 04:49:09 -04:00
9a3f935c9b do not include polyfill.js anymore 2020-10-27 20:17:59 -04:00
5872b05e2f Merge pull request #2447 from akohlmey/atom-style-template-fixes
Fix bugs and update implementation of atom style template
2020-10-27 13:03:05 -04:00
bfb8f0f4c0 Merge branch 'clean-master2' of github.com:julient31/lammps into exchange-biquadratic 2020-10-27 09:41:19 -06:00
af483ca34f small documentation update 2020-10-26 23:15:43 -04:00
ba97141d45 restore and correct read_data docs for atom style template 2020-10-26 17:25:16 -04:00
d9646472c3 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.
2020-10-26 15:46:58 -04:00
406d6e27ce bond/react: clarify how reactions are searched for
thanks to Ben Jensen (NASA Langley)
2020-10-26 11:22:35 -04:00
254963cddd Update fix_bond_react.rst 2020-10-25 21:16:04 -04:00
40b750769b Merge pull request #107 from lammps/master
rebase
2020-10-24 14:56:13 -04:00
c2a852ddef clarify exactly what is used to identify reaction site
thanks to Øystein Gullbrekken for the suggestion
2020-10-24 13:46:28 -04:00
7df8b81af9 Update molecule.rst 2020-10-24 13:08:49 -04:00
f6d0f47ba0 Update bond_gaussian.rst 2020-10-24 17:27:39 +02:00
6517e97bed Update bond_gaussian.rst 2020-10-24 17:22:07 +02:00
186359caa9 support choosing the molecule index from the set of molecules in a template 2020-10-24 00:45:41 -04:00
13450606c6 update read_data docs with actual format for atom style template 2020-10-24 00:45:06 -04:00
c62ddaa4a2 remove pre-box check so that atom style template can work 2020-10-23 21:10:41 -04:00
39da827a2d correct formatting style for keywords block 2020-10-23 02:24:11 -04:00
aa15f221d4 add missing "boff" keyword 2020-10-23 02:21:58 -04:00
6a3a17c63e Update docs 2020-10-22 12:08:12 -06:00
bcf5abccb5 reorder functions in library.h and library.cpp to match order in manual 2020-10-22 12:11:42 -04:00
461f1001f9 Update Commands_bond.rst 2020-10-22 11:00:11 +02:00
f545b297b4 Update bond_style.rst 2020-10-22 10:57:12 +02:00
c0fde537eb Add files via upload
documentation file for gaussian bond_style
2020-10-22 10:55:27 +02:00
de8149154a fix broken internal links in the manual 2020-10-21 10:56:52 -04:00
de40b3e637 remove trailing whitespace 2020-10-20 21:24:02 -04:00
7549edd844 Merge branch 'master' into swig-wrappers 2020-10-20 21:22:53 -04:00
a8c0142621 update docs for building SWIG Tcl wrapper 2020-10-20 21:22:39 -04:00
4b447fb3d8 Merge pull request #2429 from rbberger/python_docs
Minor updates to the Python docs
2020-10-20 21:12:44 -04:00
faf67662d5 fix typo 2020-10-20 16:47:56 -04:00
b9a57899a6 whitespace fix 2020-10-20 16:46:21 -04:00
eeaff55df7 SWIG support documentation update 2020-10-20 16:37:30 -04:00
75ac1857ab Clarified order of rho_alpha_beta density functions 2020-10-20 11:47:41 -06:00
cd444eefe2 Merge branch 'master' into swig-wrappers 2020-10-19 21:58:23 -04:00
f74203fb33 start adding documentation about SWIG wrapping to the manual 2020-10-19 01:00:02 -04:00