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author | Edwin Groothuis <edwin@FreeBSD.org> | 2006-05-13 04:15:53 +0000 |
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committer | Edwin Groothuis <edwin@FreeBSD.org> | 2006-05-13 04:15:53 +0000 |
commit | 28dd10dcb401c431386390d9b259d3f7330f6f2b (patch) | |
tree | 7faca4f0ee68daa442a553a83311caed144b3e09 /science/mmtk | |
parent | 0101e2c34264299778df1cb6ea451b51dabf4ded (diff) | |
download | ports-28dd10dcb401c431386390d9b259d3f7330f6f2b.tar.gz ports-28dd10dcb401c431386390d9b259d3f7330f6f2b.zip |
Notes
Diffstat (limited to 'science/mmtk')
-rw-r--r-- | science/mmtk/Makefile | 1 |
1 files changed, 0 insertions, 1 deletions
diff --git a/science/mmtk/Makefile b/science/mmtk/Makefile index 52fac5dc538f..3895251c8d2f 100644 --- a/science/mmtk/Makefile +++ b/science/mmtk/Makefile @@ -17,7 +17,6 @@ COMMENT= An Open Source program library for molecular simulation applications BUILD_DEPENDS= ${PYTHON_SITELIBDIR}/Scientific:${PORTSDIR}/math/py-scientific RUN_DEPENDS= ${PYTHON_SITELIBDIR}/Scientific:${PORTSDIR}/math/py-scientific -USE_REINPLACE= yes USE_PYTHON= yes USE_PYDISTUTILS=yes |