12 files changed, 9 insertions, 16 deletions

diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile
index b766f98f2c4b..ce77fa07e9c2 100644
--- a/science/p5-Chemistry-Canonicalize/Makefile
+++ b/science/p5-Chemistry-Canonicalize/Makefile
@@ -14,10 +14,7 @@ COMMENT=	Number the atoms in a molecule in a unique way
 BUILD_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
 RUN_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
 
-MAN3=	Chemistry::Canonicalize.3
-
 USES=		perl5
 USE_PERL5=	configure
 
-NO_STAGE=	yes
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-Canonicalize/pkg-descr b/science/p5-Chemistry-Canonicalize/pkg-descr
index 0b5592796627..887c38ef55e2 100644
--- a/science/p5-Chemistry-Canonicalize/pkg-descr
+++ b/science/p5-Chemistry-Canonicalize/pkg-descr
@@ -2,4 +2,4 @@ Perl module which provides functions for "canonicalizing" a molecular
 structure; that is, to number the atoms in a unique way regardless of the
 input order.
 
-WWW:	http://search.cpan.org/dist/Chemistry-Canonicalize/
+WWW: http://search.cpan.org/dist/Chemistry-Canonicalize/
diff --git a/science/p5-Chemistry-Canonicalize/pkg-plist b/science/p5-Chemistry-Canonicalize/pkg-plist
index 9940ccd47fa1..6893531945fb 100644
--- a/science/p5-Chemistry-Canonicalize/pkg-plist
+++ b/science/p5-Chemistry-Canonicalize/pkg-plist
@@ -1,4 +1,5 @@
 %%SITE_PERL%%/Chemistry/Canonicalize.pm
 %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Canonicalize/.packlist
+%%PERL5_MAN3%%/Chemistry::Canonicalize.3.gz
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/Canonicalize
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile
index 9869db33ba2e..eb5c95ea2d5f 100644
--- a/science/p5-Chemistry-File-Mopac/Makefile
+++ b/science/p5-Chemistry-File-Mopac/Makefile
@@ -16,10 +16,7 @@ BUILD_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
 RUN_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
 		p5-Chemistry-InternalCoords>=0:${PORTSDIR}/science/p5-Chemistry-InternalCoords
 
-MAN3=	Chemistry::File::Mopac.3
-
 USES=		perl5
 USE_PERL5=	configure
 
-NO_STAGE=	yes
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-Mopac/pkg-descr b/science/p5-Chemistry-File-Mopac/pkg-descr
index f3d6593192a7..2813d91efd55 100644
--- a/science/p5-Chemistry-File-Mopac/pkg-descr
+++ b/science/p5-Chemistry-File-Mopac/pkg-descr
@@ -1,3 +1,3 @@
 MOPAC 6 input file reader/writer
 
-WWW:	http://search.cpan.org/dist/Chemistry-File-Mopac/
+WWW: http://search.cpan.org/dist/Chemistry-File-Mopac/
diff --git a/science/p5-Chemistry-File-Mopac/pkg-plist b/science/p5-Chemistry-File-Mopac/pkg-plist
index cc29fa4ba54a..ae7d2df3f7c9 100644
--- a/science/p5-Chemistry-File-Mopac/pkg-plist
+++ b/science/p5-Chemistry-File-Mopac/pkg-plist
@@ -1,5 +1,6 @@
 %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/Mopac/.packlist
 %%SITE_PERL%%/Chemistry/File/Mopac.pm
+%%PERL5_MAN3%%/Chemistry::File::Mopac.3.gz
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/Mopac
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
diff --git a/science/p5-Chemistry-File-XYZ/Makefile b/science/p5-Chemistry-File-XYZ/Makefile
index 01287f54080c..ed9163c8b9b0 100644
--- a/science/p5-Chemistry-File-XYZ/Makefile
+++ b/science/p5-Chemistry-File-XYZ/Makefile
@@ -14,10 +14,7 @@ COMMENT=	XYZ molecule format reader/writer
 BUILD_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
 RUN_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol
 
-MAN3=	Chemistry::File::XYZ.3
-
 USES=		perl5
 USE_PERL5=	configure
 
-NO_STAGE=	yes
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-File-XYZ/pkg-descr b/science/p5-Chemistry-File-XYZ/pkg-descr
index 15a2ad4b8196..b78bee0a279e 100644
--- a/science/p5-Chemistry-File-XYZ/pkg-descr
+++ b/science/p5-Chemistry-File-XYZ/pkg-descr
@@ -1,3 +1,3 @@
 XYZ molecule format reader/writer
 
-WWW:	http://search.cpan.org/dist/Chemistry-File-XYZ/
+WWW: http://search.cpan.org/dist/Chemistry-File-XYZ/
diff --git a/science/p5-Chemistry-File-XYZ/pkg-plist b/science/p5-Chemistry-File-XYZ/pkg-plist
index 3c7e16a876bb..5ec012fad7e5 100644
--- a/science/p5-Chemistry-File-XYZ/pkg-plist
+++ b/science/p5-Chemistry-File-XYZ/pkg-plist
@@ -1,5 +1,6 @@
 %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/XYZ/.packlist
 %%SITE_PERL%%/Chemistry/File/XYZ.pm
+%%PERL5_MAN3%%/Chemistry::File::XYZ.3.gz
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File/XYZ
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/File
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry
diff --git a/science/p5-Chemistry-MidasPattern/Makefile b/science/p5-Chemistry-MidasPattern/Makefile
index 410643b95ff9..440aa8c280c5 100644
--- a/science/p5-Chemistry-MidasPattern/Makefile
+++ b/science/p5-Chemistry-MidasPattern/Makefile
@@ -20,10 +20,7 @@ RUN_DEPENDS=	p5-Chemistry-Mol>=0:${PORTSDIR}/science/p5-Chemistry-Mol \
 		p5-Chemistry-MacroMol>=0:${PORTSDIR}/science/p5-Chemistry-MacroMol \
 		p5-Chemistry-Pattern>=0:${PORTSDIR}/science/p5-Chemistry-Pattern
 
-MAN3=	Chemistry::MidasPattern.3 Chemistry::File::MidasPattern.3
-
 USES=		perl5
 USE_PERL5=	configure
 
-NO_STAGE=	yes
 .include <bsd.port.mk>
diff --git a/science/p5-Chemistry-MidasPattern/pkg-descr b/science/p5-Chemistry-MidasPattern/pkg-descr
index cb388deea676..18ba50248d55 100644
--- a/science/p5-Chemistry-MidasPattern/pkg-descr
+++ b/science/p5-Chemistry-MidasPattern/pkg-descr
@@ -1,3 +1,3 @@
 Select atoms in macromolecule
 
-WWW:	http://search.cpan.org/dist/Chemistry-MidasPattern/
+WWW: http://search.cpan.org/dist/Chemistry-MidasPattern/
diff --git a/science/p5-Chemistry-MidasPattern/pkg-plist b/science/p5-Chemistry-MidasPattern/pkg-plist
index deef825c440e..da4325a8dcfe 100644
--- a/science/p5-Chemistry-MidasPattern/pkg-plist
+++ b/science/p5-Chemistry-MidasPattern/pkg-plist
@@ -1,5 +1,7 @@
 %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MidasPattern/.packlist
 %%SITE_PERL%%/Chemistry/File/MidasPattern.pm
 %%SITE_PERL%%/Chemistry/MidasPattern.pm
+%%PERL5_MAN3%%/Chemistry::MidasPattern.3.gz
+%%PERL5_MAN3%%/Chemistry::File::MidasPattern.3.gz
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry/MidasPattern
 @dirrmtry %%SITE_PERL%%/%%PERL_ARCH%%/auto/Chemistry