Greg Landrum
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e08e0d16d8
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first pass, using google style
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2015-11-14 14:58:11 +01:00 |
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Brian Kelley
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403a3d6b7c
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Suppresses Boost warnings
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2015-10-18 13:41:03 -04:00 |
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Greg Landrum
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5b5bb4b15c
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add signed dihedral calculation. Add dihedral calculation to python interface
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2012-03-11 05:21:09 +00:00 |
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Greg Landrum
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f3fbef45c5
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update copyright statements
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2010-09-26 17:04:37 +00:00 |
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Greg Landrum
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79b8a77f93
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get rid of those irritating POSIX_C_SOURCE warnings
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2008-07-08 06:59:59 +00:00 |
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Greg Landrum
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a3e6cb057e
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this is a mass of cleanup stuff; mostly line endings
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2008-07-07 13:21:24 +00:00 |
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Greg Landrum
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d6453483e9
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make PointND pickleable; this needs to be tested on windows still
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2007-07-10 18:59:38 +00:00 |
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Greg Landrum
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08a7315c4e
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Embedder: reformatting
Geometry: fixes to PointND and its python wrapper.
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2007-07-09 05:31:32 +00:00 |
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Greg Landrum
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c3dc1fd914
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These are mostly documentation changes. Exceptions are noted below.
Wrap/MolChemicalFeature.cpp: expose ClearCache() method.
RDCode.sln: fix a dependency
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2007-04-24 04:24:22 +00:00 |
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Greg Landrum
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7a12b1b497
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make Points pickle-able
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2007-01-24 04:44:35 +00:00 |
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Greg Landrum
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a890611a22
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merge back in changes from ChemTransforms (r30:51);
the makefile for linux is still missing (I have one, I just need to retrieve it)
but otherwise this is in pretty good shape.
err, I think so at least.
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2006-09-15 16:44:38 +00:00 |
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Greg Landrum
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5d03333c22
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setup svn keywords (should have done this before import... grn)
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2006-05-06 22:54:39 +00:00 |
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Greg Landrum
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75a79b6327
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initial import
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2006-05-06 22:20:08 +00:00 |
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