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| author | swills <swills@FreeBSD.org> | 2010-09-05 12:50:35 +0800 |
|---|---|---|
| committer | swills <swills@FreeBSD.org> | 2010-09-05 12:50:35 +0800 |
| commit | cec87dfdb4374dc25afecb89df463e28f48c97bd (patch) | |
| tree | 68c94f9412f9d8f2bde72b4813f8d25a1c722e40 /science/p5-Chemistry-InternalCoords | |
| parent | 992aa4361509c108768f6880f293e75607700f3c (diff) | |
| download | freebsd-ports-gnome-cec87dfdb4374dc25afecb89df463e28f48c97bd.tar.gz freebsd-ports-gnome-cec87dfdb4374dc25afecb89df463e28f48c97bd.tar.zst freebsd-ports-gnome-cec87dfdb4374dc25afecb89df463e28f48c97bd.zip | |
Use my new address
Approved By: pgollucci (mentor)
Diffstat (limited to 'science/p5-Chemistry-InternalCoords')
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/Makefile | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile index 861287983d8a..1bdef292bbd1 100644 --- a/science/p5-Chemistry-InternalCoords/Makefile +++ b/science/p5-Chemistry-InternalCoords/Makefile @@ -12,7 +12,7 @@ MASTER_SITES= CPAN MASTER_SITE_SUBDIR= ../../authors/id/I/IT/ITUB PKGNAMEPREFIX= p5- -MAINTAINER= steve@mouf.net +MAINTAINER= swills@FreeBSD.org COMMENT= Represent the position of an atom using internal coordinates BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ |