aboutsummaryrefslogtreecommitdiff
path: root/science
diff options
context:
space:
mode:
authorRene Ladan <rene@FreeBSD.org>2023-04-11 20:34:04 +0000
committerRene Ladan <rene@FreeBSD.org>2023-04-11 20:34:04 +0000
commit4f538db960da5a685c2ddfa6428089654b0ad72d (patch)
treee73effc7e694b6162ae60ebcc8ef514d915c72ed /science
parent4d555f0d5aceec726179224ae3fda53ee6f8bef0 (diff)
all: return swills' ports to the pools after safeeping his ports bit.
With hat: portmgr-secretary
Diffstat (limited to 'science')
-rw-r--r--science/p5-Chemistry-3DBuilder/Makefile2
-rw-r--r--science/p5-Chemistry-Bond-Find/Makefile2
-rw-r--r--science/p5-Chemistry-Canonicalize/Makefile2
-rw-r--r--science/p5-Chemistry-File-MDLMol/Makefile2
-rw-r--r--science/p5-Chemistry-File-Mopac/Makefile2
-rw-r--r--science/p5-Chemistry-File-SLN/Makefile2
-rw-r--r--science/p5-Chemistry-File-SMARTS/Makefile2
-rw-r--r--science/p5-Chemistry-File-SMILES/Makefile2
-rw-r--r--science/p5-Chemistry-File-VRML/Makefile2
-rw-r--r--science/p5-Chemistry-File-XYZ/Makefile2
-rw-r--r--science/p5-Chemistry-FormulaPattern/Makefile2
-rw-r--r--science/p5-Chemistry-InternalCoords/Makefile2
-rw-r--r--science/p5-Chemistry-Isotope/Makefile2
-rw-r--r--science/p5-Chemistry-MidasPattern/Makefile2
-rw-r--r--science/p5-Chemistry-Mok/Makefile2
-rw-r--r--science/p5-Chemistry-Pattern/Makefile2
-rw-r--r--science/p5-Chemistry-Reaction/Makefile2
-rw-r--r--science/p5-Chemistry-Ring/Makefile2
-rw-r--r--science/p5-PerlMol/Makefile2
19 files changed, 19 insertions, 19 deletions
diff --git a/science/p5-Chemistry-3DBuilder/Makefile b/science/p5-Chemistry-3DBuilder/Makefile
index b23772241a7e..f62d155152d2 100644
--- a/science/p5-Chemistry-3DBuilder/Makefile
+++ b/science/p5-Chemistry-3DBuilder/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Generate 3D coordinates from a connection table
WWW= https://metacpan.org/release/Chemistry-3DBuilder
diff --git a/science/p5-Chemistry-Bond-Find/Makefile b/science/p5-Chemistry-Bond-Find/Makefile
index f9de344c97cf..250379e69b3d 100644
--- a/science/p5-Chemistry-Bond-Find/Makefile
+++ b/science/p5-Chemistry-Bond-Find/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Detect bonds in a molecule and assign formal bond orders
WWW= https://metacpan.org/release/Chemistry-Bond-Find
diff --git a/science/p5-Chemistry-Canonicalize/Makefile b/science/p5-Chemistry-Canonicalize/Makefile
index cb180b55bc32..f2ae2d9a9ccc 100644
--- a/science/p5-Chemistry-Canonicalize/Makefile
+++ b/science/p5-Chemistry-Canonicalize/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Number the atoms in a molecule in a unique way
WWW= https://metacpan.org/release/Chemistry-Canonicalize
diff --git a/science/p5-Chemistry-File-MDLMol/Makefile b/science/p5-Chemistry-File-MDLMol/Makefile
index 22a431baf036..c9a55861fec1 100644
--- a/science/p5-Chemistry-File-MDLMol/Makefile
+++ b/science/p5-Chemistry-File-MDLMol/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= MDL molfile reader/write
WWW= https://metacpan.org/release/Chemistry-File-SMARTS
diff --git a/science/p5-Chemistry-File-Mopac/Makefile b/science/p5-Chemistry-File-Mopac/Makefile
index 7fad7d65067b..9b218a88fdfe 100644
--- a/science/p5-Chemistry-File-Mopac/Makefile
+++ b/science/p5-Chemistry-File-Mopac/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= MOPAC 6 input file reader/writer
WWW= https://metacpan.org/release/Chemistry-File-Mopac
diff --git a/science/p5-Chemistry-File-SLN/Makefile b/science/p5-Chemistry-File-SLN/Makefile
index 09e40f17b49c..459db258ded2 100644
--- a/science/p5-Chemistry-File-SLN/Makefile
+++ b/science/p5-Chemistry-File-SLN/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= SLN linear notation parser/writer
WWW= https://metacpan.org/release/Chemistry-File-SLN
diff --git a/science/p5-Chemistry-File-SMARTS/Makefile b/science/p5-Chemistry-File-SMARTS/Makefile
index 5bf5e7f4057b..445c205dd92c 100644
--- a/science/p5-Chemistry-File-SMARTS/Makefile
+++ b/science/p5-Chemistry-File-SMARTS/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= SMARTS chemical substructure pattern linear notation parser
WWW= https://metacpan.org/release/Chemistry-File-SMARTS
diff --git a/science/p5-Chemistry-File-SMILES/Makefile b/science/p5-Chemistry-File-SMILES/Makefile
index 873128622b29..fb5120018ec1 100644
--- a/science/p5-Chemistry-File-SMILES/Makefile
+++ b/science/p5-Chemistry-File-SMILES/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= SMILES linear notation parser/writer
WWW= https://metacpan.org/release/Chemistry-File-SMILES
diff --git a/science/p5-Chemistry-File-VRML/Makefile b/science/p5-Chemistry-File-VRML/Makefile
index 54d80427602a..0c528764015a 100644
--- a/science/p5-Chemistry-File-VRML/Makefile
+++ b/science/p5-Chemistry-File-VRML/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Generate VRML models for molecules
WWW= https://metacpan.org/release/Chemistry-File-VRML
diff --git a/science/p5-Chemistry-File-XYZ/Makefile b/science/p5-Chemistry-File-XYZ/Makefile
index a00f8faab31b..c3ecb831646e 100644
--- a/science/p5-Chemistry-File-XYZ/Makefile
+++ b/science/p5-Chemistry-File-XYZ/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= XYZ molecule format reader/writer
WWW= https://metacpan.org/release/Chemistry-File-XYZ
diff --git a/science/p5-Chemistry-FormulaPattern/Makefile b/science/p5-Chemistry-FormulaPattern/Makefile
index 6eaafc7aa6cc..940f609a857a 100644
--- a/science/p5-Chemistry-FormulaPattern/Makefile
+++ b/science/p5-Chemistry-FormulaPattern/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Match molecule by formula
WWW= https://metacpan.org/release/Chemistry-FormulaPattern
diff --git a/science/p5-Chemistry-InternalCoords/Makefile b/science/p5-Chemistry-InternalCoords/Makefile
index 4fdf819a3c70..a407d0e0cfb8 100644
--- a/science/p5-Chemistry-InternalCoords/Makefile
+++ b/science/p5-Chemistry-InternalCoords/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Represent the position of an atom using internal coordinates
WWW= https://metacpan.org/release/Chemistry-InternalCoords
diff --git a/science/p5-Chemistry-Isotope/Makefile b/science/p5-Chemistry-Isotope/Makefile
index 140520c2e268..46dc54865845 100644
--- a/science/p5-Chemistry-Isotope/Makefile
+++ b/science/p5-Chemistry-Isotope/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Table of the isotopes exact mass data
WWW= https://metacpan.org/release/Chemistry-Isotope
diff --git a/science/p5-Chemistry-MidasPattern/Makefile b/science/p5-Chemistry-MidasPattern/Makefile
index d8a2345deb09..24a760125b41 100644
--- a/science/p5-Chemistry-MidasPattern/Makefile
+++ b/science/p5-Chemistry-MidasPattern/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Select atoms in macromolecules
WWW= https://metacpan.org/release/Chemistry-MidasPattern
diff --git a/science/p5-Chemistry-Mok/Makefile b/science/p5-Chemistry-Mok/Makefile
index 6b5adb48765b..5213a1c8d5bf 100644
--- a/science/p5-Chemistry-Mok/Makefile
+++ b/science/p5-Chemistry-Mok/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Molecular awk interpreter
WWW= https://metacpan.org/release/Chemistry-Mok
diff --git a/science/p5-Chemistry-Pattern/Makefile b/science/p5-Chemistry-Pattern/Makefile
index 23647b617323..e01f3e834f88 100644
--- a/science/p5-Chemistry-Pattern/Makefile
+++ b/science/p5-Chemistry-Pattern/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Chemical substructure pattern matching
WWW= https://metacpan.org/release/Chemistry-Pattern
diff --git a/science/p5-Chemistry-Reaction/Makefile b/science/p5-Chemistry-Reaction/Makefile
index 15eb202ef4a0..7dd71c9448a4 100644
--- a/science/p5-Chemistry-Reaction/Makefile
+++ b/science/p5-Chemistry-Reaction/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Represent a ring as a substructure of a molecule
WWW= https://metacpan.org/release/Chemistry-Reaction
diff --git a/science/p5-Chemistry-Ring/Makefile b/science/p5-Chemistry-Ring/Makefile
index 6c0d2f19e886..3c79927c01f0 100644
--- a/science/p5-Chemistry-Ring/Makefile
+++ b/science/p5-Chemistry-Ring/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Represent a ring as a substructure of a molecule
WWW= https://metacpan.org/release/Chemistry-Ring
diff --git a/science/p5-PerlMol/Makefile b/science/p5-PerlMol/Makefile
index 41d57520f51f..e0dca4791349 100644
--- a/science/p5-PerlMol/Makefile
+++ b/science/p5-PerlMol/Makefile
@@ -6,7 +6,7 @@ MASTER_SITES= CPAN
MASTER_SITE_SUBDIR= CPAN:ITUB
PKGNAMEPREFIX= p5-
-MAINTAINER= swills@FreeBSD.org
+MAINTAINER= perl@FreeBSD.org
COMMENT= Perl modules for molecular chemistry
WWW= https://metacpan.org/release/PerlMol
generated by cgit v1.2.3 (git 2.25.1) at 2025-01-13 11:41:26 +0000