Use my new address

Approved By:	pgollucci (mentor)

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 \