29 files changed, 29 insertions, 29 deletions

diff --git a/science/p5-Algorithm-SVMLight/pkg-descr b/science/p5-Algorithm-SVMLight/pkg-descr
index 9efb2f285b4d..b44a3c70d691 100644
--- a/science/p5-Algorithm-SVMLight/pkg-descr
+++ b/science/p5-Algorithm-SVMLight/pkg-descr
@@ -11,4 +11,4 @@ package:
 
      -- http://svmlight.joachims.org/
 
-WWW: http://search.cpan.org/dist/Algorithm-SVMLight/
+WWW: https://metacpan.org/release/Algorithm-SVMLight
diff --git a/science/p5-Chemistry-3DBuilder/pkg-descr b/science/p5-Chemistry-3DBuilder/pkg-descr
index ca3195453682..430d52090162 100644
--- a/science/p5-Chemistry-3DBuilder/pkg-descr
+++ b/science/p5-Chemistry-3DBuilder/pkg-descr
@@ -2,4 +2,4 @@ Perl module which generates a three-dimensional molecular structure from a
 connection table, such as that obtained by a 2D representation of the
 molecule or from a SMILES string.
 
-WWW: http://search.cpan.org/dist/Chemistry-3DBuilder/
+WWW: https://metacpan.org/release/Chemistry-3DBuilder
diff --git a/science/p5-Chemistry-Bond-Find/pkg-descr b/science/p5-Chemistry-Bond-Find/pkg-descr
index f3b7465f4b27..477f65a1090b 100644
--- a/science/p5-Chemistry-Bond-Find/pkg-descr
+++ b/science/p5-Chemistry-Bond-Find/pkg-descr
@@ -2,4 +2,4 @@ Perl module which provides functions for detecting the bonds in a molecule from
 its 3D coordinates by using simple cutoffs, and for guessing the formal bond
 orders.
 
-WWW: http://search.cpan.org/dist/Chemistry-Bond-Find/
+WWW: https://metacpan.org/release/Chemistry-Bond-Find
diff --git a/science/p5-Chemistry-Canonicalize/pkg-descr b/science/p5-Chemistry-Canonicalize/pkg-descr
index 887c38ef55e2..c0d10038c4be 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: https://metacpan.org/release/Chemistry-Canonicalize
diff --git a/science/p5-Chemistry-Elements/pkg-descr b/science/p5-Chemistry-Elements/pkg-descr
index a881b3b6fb06..c7445e89d442 100644
--- a/science/p5-Chemistry-Elements/pkg-descr
+++ b/science/p5-Chemistry-Elements/pkg-descr
@@ -2,4 +2,4 @@ Chemistry::Elements provides an easy, object-oriented way to keep
 track of your chemical data. Using either the atomic number, chemical
 symbol, or element name you can construct an Element object.
 
-WWW: http://search.cpan.org/dist/Chemistry-Elements/
+WWW: https://metacpan.org/release/Chemistry-Elements
diff --git a/science/p5-Chemistry-File-MDLMol/pkg-descr b/science/p5-Chemistry-File-MDLMol/pkg-descr
index af27ea6efa26..67c356919583 100644
--- a/science/p5-Chemistry-File-MDLMol/pkg-descr
+++ b/science/p5-Chemistry-File-MDLMol/pkg-descr
@@ -2,4 +2,4 @@ Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
 string, generating a Chemistry::Pattern object. It is a file I/O driver for
 the PerlMol toolkit.
 
-WWW: http://search.cpan.org/dist/Chemistry-File-SMARTS/
+WWW: https://metacpan.org/release/Chemistry-File-SMARTS
diff --git a/science/p5-Chemistry-File-Mopac/pkg-descr b/science/p5-Chemistry-File-Mopac/pkg-descr
index 2813d91efd55..86f991f8e00c 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: https://metacpan.org/release/Chemistry-File-Mopac
diff --git a/science/p5-Chemistry-File-PDB/pkg-descr b/science/p5-Chemistry-File-PDB/pkg-descr
index acad94fbcf60..2ee4dcde1418 100644
--- a/science/p5-Chemistry-File-PDB/pkg-descr
+++ b/science/p5-Chemistry-File-PDB/pkg-descr
@@ -2,4 +2,4 @@ p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format
 is commonly used to describe proteins, particularly those stored in the
 Protein Data Bank(<http://www.rcsb.org/pdb/>).
 
-WWW: http://search.cpan.org/dist/Chemistry-File-PDB/
+WWW: https://metacpan.org/release/Chemistry-File-PDB
diff --git a/science/p5-Chemistry-File-SLN/pkg-descr b/science/p5-Chemistry-File-SLN/pkg-descr
index 48a56ee858cf..034b6f371638 100644
--- a/science/p5-Chemistry-File-SLN/pkg-descr
+++ b/science/p5-Chemistry-File-SLN/pkg-descr
@@ -1,3 +1,3 @@
 SLN linear notation parser/writer
 
-WWW: http://search.cpan.org/dist/Chemistry-File-SLN/
+WWW: https://metacpan.org/release/Chemistry-File-SLN
diff --git a/science/p5-Chemistry-File-SMARTS/pkg-descr b/science/p5-Chemistry-File-SMARTS/pkg-descr
index af27ea6efa26..67c356919583 100644
--- a/science/p5-Chemistry-File-SMARTS/pkg-descr
+++ b/science/p5-Chemistry-File-SMARTS/pkg-descr
@@ -2,4 +2,4 @@ Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
 string, generating a Chemistry::Pattern object. It is a file I/O driver for
 the PerlMol toolkit.
 
-WWW: http://search.cpan.org/dist/Chemistry-File-SMARTS/
+WWW: https://metacpan.org/release/Chemistry-File-SMARTS
diff --git a/science/p5-Chemistry-File-SMILES/pkg-descr b/science/p5-Chemistry-File-SMILES/pkg-descr
index 91d70728b841..dd979ded82b3 100644
--- a/science/p5-Chemistry-File-SMILES/pkg-descr
+++ b/science/p5-Chemistry-File-SMILES/pkg-descr
@@ -1,4 +1,4 @@
 Perl module which parses a SMILES (Simplified Molecular Input Line Entry
 Specification) string.
 
-WWW: http://search.cpan.org/dist/Chemistry-File-SMILES/
+WWW: https://metacpan.org/release/Chemistry-File-SMILES
diff --git a/science/p5-Chemistry-File-VRML/pkg-descr b/science/p5-Chemistry-File-VRML/pkg-descr
index ae0b038c53bd..caea6e900b2c 100644
--- a/science/p5-Chemistry-File-VRML/pkg-descr
+++ b/science/p5-Chemistry-File-VRML/pkg-descr
@@ -1,3 +1,3 @@
 Generate VRML models for molecules
 
-WWW: http://search.cpan.org/dist/Chemistry-File-VRML/
+WWW: https://metacpan.org/release/Chemistry-File-VRML
diff --git a/science/p5-Chemistry-File-XYZ/pkg-descr b/science/p5-Chemistry-File-XYZ/pkg-descr
index b78bee0a279e..66f2d201b513 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: https://metacpan.org/release/Chemistry-File-XYZ
diff --git a/science/p5-Chemistry-FormulaPattern/pkg-descr b/science/p5-Chemistry-FormulaPattern/pkg-descr
index 5cb1e45021b3..f8a799608d96 100644
--- a/science/p5-Chemistry-FormulaPattern/pkg-descr
+++ b/science/p5-Chemistry-FormulaPattern/pkg-descr
@@ -1,3 +1,3 @@
 Match molecule by formula
 
-WWW: http://search.cpan.org/dist/Chemistry-FormulaPattern/
+WWW: https://metacpan.org/release/Chemistry-FormulaPattern
diff --git a/science/p5-Chemistry-InternalCoords/pkg-descr b/science/p5-Chemistry-InternalCoords/pkg-descr
index f94ba4de4834..8000dda56905 100644
--- a/science/p5-Chemistry-InternalCoords/pkg-descr
+++ b/science/p5-Chemistry-InternalCoords/pkg-descr
@@ -2,4 +2,4 @@ Perl module implements an object class for representing internal
 coordinates and provides methods for converting them to Cartesian
 coordinates.
 
-WWW: http://search.cpan.org/dist/Chemistry-InternalCoords/
+WWW: https://metacpan.org/release/Chemistry-InternalCoords
diff --git a/science/p5-Chemistry-Isotope/pkg-descr b/science/p5-Chemistry-Isotope/pkg-descr
index 1be6139b09e7..6bb5902eb540 100644
--- a/science/p5-Chemistry-Isotope/pkg-descr
+++ b/science/p5-Chemistry-Isotope/pkg-descr
@@ -1,3 +1,3 @@
 Perl module which contains the exact mass data from the table of the isotopes.
 
-WWW: http://search.cpan.org/dist/Chemistry-Isotope/
+WWW: https://metacpan.org/release/Chemistry-Isotope
diff --git a/science/p5-Chemistry-MacroMol/pkg-descr b/science/p5-Chemistry-MacroMol/pkg-descr
index 604de0e37b52..a6616ff786e7 100644
--- a/science/p5-Chemistry-MacroMol/pkg-descr
+++ b/science/p5-Chemistry-MacroMol/pkg-descr
@@ -5,4 +5,4 @@ of aminoacid residues, or a nucleic acid consists of bases. Therefore
 Chemistry::MacroMol is derived from Chemistry::Mol, with additional
 methods to handle the domains.
 
-WWW: http://search.cpan.org/dist/Chemistry-MacroMol/
+WWW: https://metacpan.org/release/Chemistry-MacroMol
diff --git a/science/p5-Chemistry-MidasPattern/pkg-descr b/science/p5-Chemistry-MidasPattern/pkg-descr
index 18ba50248d55..388d1e1f51c1 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: https://metacpan.org/release/Chemistry-MidasPattern
diff --git a/science/p5-Chemistry-Mok/pkg-descr b/science/p5-Chemistry-Mok/pkg-descr
index 5b7beaab5fb3..beb2bb4379e4 100644
--- a/science/p5-Chemistry-Mok/pkg-descr
+++ b/science/p5-Chemistry-Mok/pkg-descr
@@ -1,3 +1,3 @@
 Perl molecular awk interpreter
 
-WWW: http://search.cpan.org/dist/Chemistry-Mok/
+WWW: https://metacpan.org/release/Chemistry-Mok
diff --git a/science/p5-Chemistry-Mol/pkg-descr b/science/p5-Chemistry-Mol/pkg-descr
index f45fa829bc73..3008871f45d9 100644
--- a/science/p5-Chemistry-Mol/pkg-descr
+++ b/science/p5-Chemistry-Mol/pkg-descr
@@ -5,4 +5,4 @@ Chemistry::Atom, Chemistry::Bond, and Chemistry::File.
 They are the core modules of the PerlMol toolkit, see:
 http://www.perlmol.org/.
 
-WWW: http://search.cpan.org/dist/Chemistry-Mol/
+WWW: https://metacpan.org/release/Chemistry-Mol
diff --git a/science/p5-Chemistry-Pattern/pkg-descr b/science/p5-Chemistry-Pattern/pkg-descr
index be593aa30060..13ddba21c7cc 100644
--- a/science/p5-Chemistry-Pattern/pkg-descr
+++ b/science/p5-Chemistry-Pattern/pkg-descr
@@ -1,3 +1,3 @@
 Perl module which implements basic pattern matching for molecules.
 
-WWW: http://search.cpan.org/dist/Chemistry-Pattern/
+WWW: https://metacpan.org/release/Chemistry-Pattern
diff --git a/science/p5-Chemistry-Ring/pkg-descr b/science/p5-Chemistry-Ring/pkg-descr
index c7eb839a5d12..6bacbe88f397 100644
--- a/science/p5-Chemistry-Ring/pkg-descr
+++ b/science/p5-Chemistry-Ring/pkg-descr
@@ -1,3 +1,3 @@
 Perl module which provides some basic methods for representing a ring.
 
-WWW: http://search.cpan.org/dist/Chemistry-Ring/
+WWW: https://metacpan.org/release/Chemistry-Ring
diff --git a/science/p5-Geo-BUFR/pkg-descr b/science/p5-Geo-BUFR/pkg-descr
index f08b9105d047..314cfb921873 100644
--- a/science/p5-Geo-BUFR/pkg-descr
+++ b/science/p5-Geo-BUFR/pkg-descr
@@ -13,4 +13,4 @@ https://wiki.met.no/bufr.pm/start for examples of use. For the majority of
 potential users of Geo::BUFR I would expect these programs to be all that
 you will need Geo::BUFR for.
 
-WWW: http://search.cpan.org/dist/Geo-BUFR/
+WWW: https://metacpan.org/release/Geo-BUFR
diff --git a/science/p5-Geo-Coordinates-Converter-iArea/pkg-descr b/science/p5-Geo-Coordinates-Converter-iArea/pkg-descr
index b7a68c14fe4e..ef683e9df083 100644
--- a/science/p5-Geo-Coordinates-Converter-iArea/pkg-descr
+++ b/science/p5-Geo-Coordinates-Converter-iArea/pkg-descr
@@ -1,3 +1,3 @@
 Geo::Coordinates::Converter::iArea is utilities for DoCoMo iArea.
 
-WWW: http://search.cpan.org/dist/Geo-Coordinates-Converter-iArea/
+WWW: https://metacpan.org/release/Geo-Coordinates-Converter-iArea
diff --git a/science/p5-Geo-Coordinates-Converter/pkg-descr b/science/p5-Geo-Coordinates-Converter/pkg-descr
index 1ac35f59ac4a..c5811da9c3fb 100644
--- a/science/p5-Geo-Coordinates-Converter/pkg-descr
+++ b/science/p5-Geo-Coordinates-Converter/pkg-descr
@@ -3,4 +3,4 @@ format and datum of geo coordinates are simply converted. when it is
 insufficient in the coordinate system and the format of the standard, it
 is possible to add it easily.
 
-WWW: http://search.cpan.org/dist/Geo-Coordinates-Converter/
+WWW: https://metacpan.org/release/Geo-Coordinates-Converter
diff --git a/science/p5-Geo-ReadGRIB/pkg-descr b/science/p5-Geo-ReadGRIB/pkg-descr
index 956f5250ac1a..043b04bbc03e 100644
--- a/science/p5-Geo-ReadGRIB/pkg-descr
+++ b/science/p5-Geo-ReadGRIB/pkg-descr
@@ -3,4 +3,4 @@ access to data distributed in GRIB files. Specifically,
 it is wrote to access NOAA Wavewatch III marine weather
 model forecasts which are packaged as GRIB.
 
-WWW: http://search.cpan.org/dist/Geo-ReadGRIB/
+WWW: https://metacpan.org/release/Geo-ReadGRIB
diff --git a/science/p5-Geo-WebService-Elevation-USGS/pkg-descr b/science/p5-Geo-WebService-Elevation-USGS/pkg-descr
index 96584aa33032..85ba2a83d701 100644
--- a/science/p5-Geo-WebService-Elevation-USGS/pkg-descr
+++ b/science/p5-Geo-WebService-Elevation-USGS/pkg-descr
@@ -6,4 +6,4 @@ Query errors are exceptions by default, though the object can be configured
 to signal an error by an undef response, with the error retrievable from
 the 'error' attribute.
 
-WWW: http://search.cpan.org/dist/Geo-WebService-Elevation-USGS/
+WWW: https://metacpan.org/release/Geo-WebService-Elevation-USGS
diff --git a/science/p5-PerlMol/pkg-descr b/science/p5-PerlMol/pkg-descr
index a7c21e559271..54e3b471b500 100644
--- a/science/p5-PerlMol/pkg-descr
+++ b/science/p5-PerlMol/pkg-descr
@@ -1,3 +1,3 @@
 Perl modules for molecular chemistry
 
-WWW: http://search.cpan.org/dist/PerlMol/
+WWW: https://metacpan.org/release/PerlMol
diff --git a/science/p5-Physics-Unit/pkg-descr b/science/p5-Physics-Unit/pkg-descr
index 64459a6eb5d4..3671518b4884 100644
--- a/science/p5-Physics-Unit/pkg-descr
+++ b/science/p5-Physics-Unit/pkg-descr
@@ -3,4 +3,4 @@ to physical quantities.  This module allows you to manipulate these units,
 generate new derived units from other units, and convert from one unit
 to another.
 
-WWW: http://search.cpan.org/dist/Physics-Unit/
+WWW: https://metacpan.org/release/Physics-Unit