146e783415
Merge 'develop' into feature/OF4x-multiphase
2018-10-11 13:10:33 +02:00
4c785b952d
[DOC] update chemistryModels docs
...
dictionary syntax for chemistry models has changed
2018-10-05 16:50:08 +02:00
b8ac908ea6
[DOC] fix link
2018-10-05 09:38:15 +02:00
73d13652c6
[DOC] update manual
2018-10-04 11:00:05 +02:00
4bfe6777f9
remove outdated pdf manual
2018-09-21 14:21:08 +02:00
00e260d6ca
remove github access info that is not applicable to our version
2018-09-21 14:20:33 +02:00
0aa659196b
[DOC] fix conf.py start file settings for other doc formats
2018-07-27 16:33:43 +02:00
c89e0b792b
[DOC] add installation instructions
2018-07-27 15:38:04 +02:00
cdd416ec0a
[DOC] fix spelling
2018-07-26 13:04:30 +02:00
d9abd3df0b
[DOC] update model options
2018-07-23 15:20:44 +02:00
dbabe3285d
[DOC] update force model options
2018-07-23 09:03:40 +02:00
5a50153347
[DOC] fix up special characters
2018-07-19 09:18:41 +02:00
d314aa0ae1
[DOC] clean up conf.py file
2018-07-18 15:48:28 +02:00
77419c4ee0
[DOC] fix up formatting of references
2018-07-18 15:44:02 +02:00
395bc08b6c
[DOC] add sphinx setup and theme files
2018-07-18 14:58:15 +02:00
fa1369278b
[DOC] add missing documentation
2018-07-18 14:56:31 +02:00
b1f35372e6
[DOC] add to description
2018-07-18 14:55:24 +02:00
ccbc2b9cba
[DOC] add some missing documentation (partly from PUBLIC)
2018-07-18 14:54:12 +02:00
4c7fd88b28
[DOC] minor rewording
2018-07-18 14:52:28 +02:00
29278314c2
[DOC] formatting / fix links
2018-07-18 14:51:29 +02:00
df685b67ef
[DOC] fix typos
2018-07-18 14:48:51 +02:00
466897a06c
[DOC] add external links
2018-07-18 14:47:07 +02:00
8899c495d4
[DOC] fix bullet lists
2018-07-18 14:45:36 +02:00
c31a692499
[DOC] formatting: limit line length
2018-07-18 14:43:45 +02:00
b61db3f4a9
[DOC] homogenize formatting
2018-07-18 14:33:41 +02:00
61d7a88793
[DOC]fix up formatting for (IMPORTANT) NOTEs
2018-07-18 14:25:12 +02:00
b56390e3de
[DOC] fix up typos and formatting of model syntax/example
2018-07-18 14:17:27 +02:00
26d30e122d
[DOC] add cross-linking
2018-07-18 14:08:26 +02:00
2def3b2f97
[DOC] fix up model names
2018-07-18 13:50:07 +02:00
51d1af906a
[DOC] fix top links for old html docs format
2018-07-18 13:43:11 +02:00
b6784afb1a
[DOC] fix up OpenFOAM disclaimer
2018-07-18 13:36:48 +02:00
6b7c6eaa3b
[DOC] fix actual model names
2018-07-18 13:25:19 +02:00
50eb58eb4e
[DOC] fix links
2018-07-17 14:03:00 +02:00
eb32f2741d
[DOC] remove superfluous lines
2018-07-17 14:01:20 +02:00
cf0f5b3e17
[DOC] split up main page
2018-07-17 13:59:11 +02:00
20b3102d1f
[DOC] update gitignore file
2018-07-17 09:23:56 +02:00
a1e1fa8f16
[DOC] delete old html files
2018-07-17 09:23:22 +02:00
901e7fcede
Rewrite in proper Englisch
...
- remove duplication
2018-07-05 13:29:20 +02:00
7914dffb52
Documentation for chemistryModels
2018-06-29 15:14:19 +02:00
653237a641
[DOC] for forceModel pdCorrelation.
2018-06-04 16:30:25 +02:00
87c54c0fba
[DOC] forceModel dSauter.
2018-06-04 16:30:25 +02:00
d1c115896f
Add documentation for cfdemSolverMultiphase
2018-03-27 12:49:41 +02:00
9ad296a5e1
Add documentation for gradPForceSmooth
2018-03-27 12:49:20 +02:00
ee5150bb8a
Added documentation for temporalSmoothing smoothing model
2018-03-27 10:28:05 +02:00
dcc289ac71
added documentation for engineSearchMany2Many ( #50 ), resolves #38 .
2018-03-20 08:48:57 +01:00
2fe1f88084
Merge pull request #37 from ParticulateFlow/feature/cleanUp
...
Feature/clean up
2018-02-26 09:02:33 +01:00
2a11fd78e6
Doxygen setup: minor modifications
...
Now, environment variables are used, e.g. $CFDEM_VERSION. This closely
follows the set-up of OpenFOAM. Also, some settings were made similar
to OpenFOAM's setup.
2017-09-28 11:08:47 +02:00
95ba62b8e5
Initial commit for Doxygen setup
2017-09-27 17:08:45 +02:00
8553d55f02
clean up: remove all references to localPSizeDiffSmoothing
...
The smoothing model "localPSizeDiffSmoothing" does not exist.
Thus, we can clear-out all references to it in the tutorials and
the documentation.
2017-09-27 14:55:03 +02:00
88743b79fd
release on 2015-01-05_13-56-45
2015-01-05 13:56:45 +01:00
