diff options
Diffstat (limited to 'science')
| -rw-r--r-- | science/p5-Chemistry-3DBuilder/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Bond-Find/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Canonicalize/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-MDLMol/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-Mopac/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-SLN/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-SMARTS/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-SMILES/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-VRML/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-File-XYZ/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-FormulaPattern/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-InternalCoords/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Isotope/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-MidasPattern/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Mok/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Pattern/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Reaction/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-Chemistry-Ring/Makefile | 2 | ||||
| -rw-r--r-- | science/p5-PerlMol/Makefile | 2 |
19 files changed, 19 insertions, 19 deletions
diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile index a8cb89550531..ce22c519a820 100644 --- a/science/p5-Chemistry-3DBuilder/Makefile +++ b/science/p5-Chemistry-3DBuilder/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= Generate 3D coordinates from a connection table BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile index 0c01dcaa5460..c3f796894c77 100644 --- a/science/p5-Chemistry-Bond-Find/Makefile +++ b/science/p5-Chemistry-Bond-Find/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= Detect bonds in a molecule and assign formal bond orders BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile index 53a4fad2807d..da80d16ed8d2 100644 --- a/science/p5-Chemistry-Canonicalize/Makefile +++ b/science/p5-Chemistry-Canonicalize/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= Number the atoms in a molecule in a unique way BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile index c77ffa60b554..67051fdc7cee 100644 --- a/science/p5-Chemistry-File-MDLMol/Makefile +++ b/science/p5-Chemistry-File-MDLMol/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= MDL molfile reader/write BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile index 376f718ad703..45a944a725df 100644 --- a/science/p5-Chemistry-File-Mopac/Makefile +++ b/science/p5-Chemistry-File-Mopac/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= MOPAC 6 input file reader/writer BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-File-SLN/Makefile b/science/p5-Chemistry-File-SLN/Makefile index 6755f522a492..06c2a5640bcb 100644 --- a/science/p5-Chemistry-File-SLN/Makefile +++ b/science/p5-Chemistry-File-SLN/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= SLN linear notation parser/writer BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile index 1f55e0e8f9f5..cfe7dadacf4d 100644 --- a/science/p5-Chemistry-File-SMARTS/Makefile +++ b/science/p5-Chemistry-File-SMARTS/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= SMARTS chemical substructure pattern linear notation parser BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-File-SMILES/Makefile b/science/p5-Chemistry-File-SMILES/Makefile index d832309e1731..5750a93c1073 100644 --- a/science/p5-Chemistry-File-SMILES/Makefile +++ b/science/p5-Chemistry-File-SMILES/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= SMILES linear notation parser/writer BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile index 0a47f57808b6..9231ba8dbf81 100644 --- a/science/p5-Chemistry-File-VRML/Makefile +++ b/science/p5-Chemistry-File-VRML/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= Generate VRML models for molecules BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol diff --git a/science/p5-Chemistry-File-XYZ/Makefile b/science/p5-Chemistry-File-XYZ/Makefile index 8e9e4e94b114..fa3f96439a9d 100644 --- a/science/p5-Chemistry-File-XYZ/Makefile +++ b/science/p5-Chemistry-File-XYZ/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= XYZ molecule format reader/writer BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile index b1c58bb0cde3..1e394dfd3071 100644 --- a/science/p5-Chemistry-FormulaPattern/Makefile +++ b/science/p5-Chemistry-FormulaPattern/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= Match molecule by formula BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ 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 \ diff --git a/science/p5-Chemistry-Isotope/Makefile b/science/p5-Chemistry-Isotope/Makefile index 14848e2ba953..3dc4ab6b40b1 100644 --- a/science/p5-Chemistry-Isotope/Makefile +++ b/science/p5-Chemistry-Isotope/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= Table of the isotopes exact mass data MAN3= Chemistry::Isotope.3 diff --git a/science/p5-Chemistry-MidasPattern/Makefile b/science/p5-Chemistry-MidasPattern/Makefile index ac195fac6ea9..3b2acee4591c 100644 --- a/science/p5-Chemistry-MidasPattern/Makefile +++ b/science/p5-Chemistry-MidasPattern/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= Select atoms in macromolecules BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile index 50713599be32..d659e8f71841 100644 --- a/science/p5-Chemistry-Mok/Makefile +++ b/science/p5-Chemistry-Mok/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= Molecular awk interpreter BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile index f32c5083a08a..27218159f06f 100644 --- a/science/p5-Chemistry-Pattern/Makefile +++ b/science/p5-Chemistry-Pattern/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= Chemical substructure pattern matching BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile index 03ee9721f5e5..2f1bae07decd 100644 --- a/science/p5-Chemistry-Reaction/Makefile +++ b/science/p5-Chemistry-Reaction/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 a ring as a substructure of a molecule BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-Chemistry-Ring/Makefile b/science/p5-Chemistry-Ring/Makefile index 81907ec51828..118079605ee4 100644 --- a/science/p5-Chemistry-Ring/Makefile +++ b/science/p5-Chemistry-Ring/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 a ring as a substructure of a molecule BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile index 1e5216b366b6..65ba7e32db24 100644 --- a/science/p5-PerlMol/Makefile +++ b/science/p5-PerlMol/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= Perl modules for molecular chemistry BUILD_DEPENDS= ${SITE_PERL}/Chemistry/Mol.pm:${PORTSDIR}/science/p5-Chemistry-Mol \ |