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| author | Mathieu Arnold <mat@FreeBSD.org> | 2013-08-02 18:52:07 +0000 |
|---|---|---|
| committer | Mathieu Arnold <mat@FreeBSD.org> | 2013-08-02 18:52:07 +0000 |
| commit | 4819ca343bfee8a3b54e7ff3ac26d280d1c1696f (patch) | |
| tree | a4a613f80a0e443c044c2319e43ce75e14c50813 /science/p5-Chemistry-Mol | |
| parent | 49b7a7d4a4e27031eeb48b2c26d102a7f8527de9 (diff) | |
| download | ports-4819ca343bfee8a3b54e7ff3ac26d280d1c1696f.tar.gz ports-4819ca343bfee8a3b54e7ff3ac26d280d1c1696f.zip | |
Notes
Diffstat (limited to 'science/p5-Chemistry-Mol')
| -rw-r--r-- | science/p5-Chemistry-Mol/Makefile | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/science/p5-Chemistry-Mol/Makefile b/science/p5-Chemistry-Mol/Makefile index e9cbb6930fc3..2adc9487312b 100644 --- a/science/p5-Chemistry-Mol/Makefile +++ b/science/p5-Chemistry-Mol/Makefile @@ -13,7 +13,8 @@ COMMENT= Perl toolkit to describe molecules BUILD_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal RUN_DEPENDS= p5-Math-VectorReal>=1.02:${PORTSDIR}/math/p5-Math-VectorReal -PERL_CONFIGURE= yes +USES= perl5 +USE_PERL5= configure MAN3= Chemistry::Atom.3 Chemistry::Bond.3 \ Chemistry::Obj.3 Chemistry::File.3 \ |