Andrew Heather
9fbd612672
GIT: Initial state after latest Foundation merge
2016-09-20 14:49:08 +01:00
Chris Greenshields
288ead131d
Descriptions of solvers corrected and made more consistent and more user-friendly
2016-06-09 18:59:40 +01:00
Henry Weller
6164c2f262
Standardized the naming of functions which control the writing of fields etc.
...
to have the prefix 'write' rather than 'output'
So outputTime() -> writeTime()
but 'outputTime()' is still supported for backward-compatibility.
Also removed the redundant secondary-writing functionality from Time
which has been superseded by the 'writeRegisteredObject' functionObject.
2016-05-12 17:38:01 +01:00
Henry Weller
0297dd9187
Updated headers
2016-05-09 15:23:36 +01:00
Henry Weller
e450e8048b
applications/solvers/discreteMethods: Added -postProcess option
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See also commit cc455173ff
2016-05-09 15:23:07 +01:00
Andrew Heather
b594d73c65
ENH: Solvers - updated group documentation
2015-12-03 22:05:55 +00:00
Henry
c2dd153a14
Copyright transfered to the OpenFOAM Foundation
2011-08-14 12:17:30 +01:00
mattijs
8f4f432492
ENH: molecularDynamics/old: removed
2011-07-21 15:38:59 +01:00
graham
4da50ebb91
Rolling back MD modifications to master branch.
2011-07-07 13:30:42 +01:00
graham
e675839a21
ENH: Added monoatomic object and updated applications.
2011-07-04 20:22:50 +01:00
graham
d3ddb37480
ENH: Templated MolecularCloud.
2011-07-04 16:17:52 +01:00
graham
0c51d2628a
ENH: Running and improvements.
2011-07-01 19:55:48 +01:00
graham
7ffe4d83d7
ENH: Using site lists in force calculation.
2011-06-28 18:33:08 +01:00
graham
76b9524796
ENH: Initial modifications to MD to incorporate strathclyde work.
2011-06-28 09:47:40 +01:00
andy
34986849be
STYLE: Updated solver code
2011-04-18 12:36:40 +01:00
andy
099cc39e2e
Revert "STYLE: 2011 copyright date."
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This reverts commit b18f6cc1ce
2011-01-05 18:24:29 +00:00
graham
b18f6cc1ce
STYLE: 2011 copyright date.
2011-01-05 11:14:26 +00:00
graham
012494fdb5
STYLE: Fixing code style requirements for all apps.
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Exception: applyWallFunctionBoundaryConditions.C cannot split #include
directives.
2010-07-27 15:27:05 +01:00
mattijs
c51a2b0f63
ENH: have MUST_READ_IF_MODIFIED on IOdictionary construction
2010-06-02 09:48:07 +01:00
graham
23b5edd02d
ENH: molecularDynamics now using new InteractionLists.
2010-04-29 20:14:54 +01:00
Mark Olesen
d29c438657
STYLE: use url for FSF license instead of postal address, switch to GPL v3
2010-03-29 14:07:56 +02:00
Mark Olesen
fa93ce8cd7
coding style adherence
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- markup codingStyleGuide.org examples so they actually indent correctly
- use 'Info<<' as per codingStyleGuide instead of 'Info <<'
2009-11-27 15:39:14 +01:00
Chris Greenshields
2f3016173e
Modified Description entries for documenting purposes
2009-07-22 14:08:02 +01:00
mattijs
6acfd6a3ae
execute bit set
2009-07-07 15:48:04 +01:00
graham
8f5e38ac9c
Modified copyright years, removed old molConfig.
2009-06-17 15:11:06 +01:00
graham
f6e23209de
Merge branch 'master' into molecularDynamics
2009-05-15 10:11:02 +01:00
mattijs
1a16524196
moved to subdirectory
2009-03-18 11:56:35 +00:00
