diff options
Diffstat (limited to 'science')
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 |