Update of /cvsroot/fink/dists/10.4/stable/main/finkinfo/libs/perlmods
In directory vz-cvs-3.sog:/tmp/cvs-serv23732/stable/main/finkinfo/libs/perlmods
Added Files:
chemistry-3dbuilder-pm.info chemistry-bond-find-pm.info
chemistry-canonicalize-pm.info chemistry-elements-pm.info
chemistry-file-internalcoords-pm.info
chemistry-file-mdlmol-pm.info chemistry-file-mopac-pm.info
chemistry-file-pdb-pm.info chemistry-file-qchemout-pm.info
chemistry-file-sln-pm.info chemistry-file-smarts-pm.info
chemistry-file-smiles-pm.info chemistry-file-vrml-pm.info
chemistry-file-xyz-pm.info chemistry-formulapattern-pm.info
chemistry-internalcoords-pm.info chemistry-isotope-pm.info
chemistry-macromol-pm.info chemistry-midaspattern-pm.info
chemistry-mok-pm.info chemistry-mol-pm.info
chemistry-pattern-pm.info chemistry-reaction-pm.info
chemistry-ring-pm.info
Log Message:
chemistry-*-pm to stable
--- NEW FILE: chemistry-file-vrml-pm.info ---
Package: chemistry-file-vrml-pm
Version: 0.10
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-VRML-%v.tar.gz
Source-MD5: e5c91b41bac1e26d6e2ff85afa40f0ec
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol VRML model generator
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-smiles-pm.info ---
Package: chemistry-file-smiles-pm
Version: 0.47
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-SMILES-%v.tar.gz
Source-MD5: 4ae10a3a248ccb882f8449037df61b3e
Type: perl
Depends: chemistry-bond-find-pm, chemistry-canonicalize-pm, chemistry-mol-pm,
chemistry-ring-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol SMILES linear chemical notation
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-mopac-pm.info ---
Package: chemistry-file-mopac-pm
Version: 0.15
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-Mopac-%v.tar.gz
Source-MD5: a35633cfa0bfae79de124951f91c2664
Type: perl
Depends: chemistry-mol-pm, chemistry-internalcoords-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol MOPAC 6 input-file processor
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-sln-pm.info ---
Package: chemistry-file-sln-pm
Version: 0.11
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-SLN-%v.tar.gz
Source-MD5: 005c35065b98825925baf300570310d9
Type: perl
Depends: chemistry-bond-find-pm, chemistry-canonicalize-pm, chemistry-mol-pm,
chemistry-ring-pm, parse-yapp-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol SLN linear chemical notation
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-qchemout-pm.info ---
Package: chemistry-file-qchemout-pm
Version: 0.10
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-QChemOut-%v.tar.gz
Source-MD5: f10303205c631dfadeacf16f8d9f094f
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol Q-Chem output file reader
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-internalcoords-pm.info ---
Package: chemistry-file-internalcoords-pm
Version: 0.03
Revision: 1
Source:
mirror:cpan:authors/id/D/DA/DAVIDRW/Chemistry-File-InternalCoords-%v.tar.gz
Source-MD5: 662f69ff932fe9b92b32fa85a9a65294
Type: perl
Depends: chemistry-mol-pm, chemistry-internalcoords-pm
DocFiles: Changes README TODO
UpdatePOD: true
Description: PerlMol Z-matrix file processor
License: Artistic/GPL
Homepage: http://search.cpan.org/dist/Chemistry-File-InternalCoords
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-elements-pm.info ---
Package: chemistry-elements-pm
Version: 1.07
Revision: 1
Maintainer: Daniel Macks <dma...@netspace.org>
Source: mirror:cpan:authors/id/B/BD/BDFOY/Chemistry-Elements-%v.tar.gz
Source-MD5: 81537ee461db6804f4aace7b4c574c81
Type: perl
UpdatePOD: True
DocFiles: Changes LICENSE README
Description: Extension for working with chemical elements
DescDetail: <<
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.
<<
DescPackaging: <<
Originally packaged by Matt Stephenson.
<<
License: Artistic
Homepage: http://search.cpan.org/dist/Chemistry-Elements
--- NEW FILE: chemistry-mol-pm.info ---
Package: chemistry-mol-pm
Version: 0.37
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Mol-%v.tar.gz
Source-MD5: b3826c67e866a99169f3cfec1205642a
Type: perl
Depends: math-vectorreal-pm
Suggests: chemistry-internalcoords-pm, chemistry-isotope-pm
# compress-zlib-pmXXX
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol molecule objects
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-canonicalize-pm.info ---
Package: chemistry-canonicalize-pm
Version: 0.11
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Canonicalize-%v.tar.gz
Source-MD5: 760833add7e5bafde702faa3db3b7990
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol unique atom-numbering algorithm
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-pattern-pm.info ---
Package: chemistry-pattern-pm
Version: 0.27
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Pattern-%v.tar.gz
Source-MD5: 78b048d08f38fe920bdee57112c18c2d
Type: perl
Depends: chemistry-mol-pm
InfoTest: TestDepends: chemistry-file-smiles-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol substructure pattern matching
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-formulapattern-pm.info ---
Package: chemistry-formulapattern-pm
Version: 0.10
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-FormulaPattern-%v.tar.gz
Source-MD5: 16c62022001373479ee3d2cada809c9c
Type: perl
Depends: chemistry-mol-pm, chemistry-pattern-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol match molecule by formula
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-isotope-pm.info ---
Package: chemistry-isotope-pm
Version: 0.11
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Isotope-%v.tar.gz
Source-MD5: 18d78114fb5b7d172e223a13f50540b5
Type: perl
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol isotopic/exact-mass data
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-reaction-pm.info ---
Package: chemistry-reaction-pm
Version: 0.02
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Reaction-%v.tar.gz
Source-MD5: 3be515bac03f21c6b0d0001a417139ab
Type: perl
Depends: chemistry-file-smiles-pm, chemistry-mol-pm, chemistry-pattern-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol explicit chemical reactions
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-smarts-pm.info ---
Package: chemistry-file-smarts-pm
Version: 0.22
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-SMARTS-%v.tar.gz
Source-MD5: 98156bf234d9da77faba3539e979066e
Type: perl
Depends: chemistry-file-smiles-pm, chemistry-mol-pm, chemistry-pattern-pm,
chemistry-ring-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol SMARTS llnear structure notation
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-mdlmol-pm.info ---
Package: chemistry-file-mdlmol-pm
Version: 0.21
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-MDLMol-%v.tar.gz
Source-MD5: 60c3dc04da33282fa5234d5f59ae73bc
Type: perl
Depends: chemistry-mol-pm
Suggests: chemistry-pattern-pm, chemistry-ring-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol MDL molfile and SDF file processors
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-macromol-pm.info ---
Package: chemistry-macromol-pm
Version: 0.06
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-MacroMol-%v.tar.gz
Source-MD5: 2aa357a957f36e247535ec396744fd93
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol multidomain/macromolecules
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-3dbuilder-pm.info ---
Package: chemistry-3dbuilder-pm
Version: 0.10
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-3DBuilder-%v.tar.gz
Source-MD5: 8fbb023204871ef7e24b702f4f3f3f82
Type: perl
Depends: chemistry-file-smarts-pm, chemistry-file-smiles-pm,
chemistry-internalcoords-pm, chemistry-mol-pm, chemistry-pattern-pm,
chemistry-ring-pm, math-vectorreal-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol 3D coordinates from connection table
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-bond-find-pm.info ---
Package: chemistry-bond-find-pm
Version: 0.23
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Bond-Find-%v.tar.gz
Source-MD5: c8ece363b723cdc1e085bf5cc5ae5cec
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol distance-based bond detection
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-pdb-pm.info ---
Package: chemistry-file-pdb-pm
Version: 0.23
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-PDB-%v.tar.gz
Source-MD5: 143d09cf59d0fe3e1990c59cf47d2b8c
Type: perl
Depends: chemistry-macromol-pm, chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol Protein Data Bank file processor
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-midaspattern-pm.info ---
Package: chemistry-midaspattern-pm
Version: 0.11
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-MidasPattern-%v.tar.gz
Source-MD5: e21ef075925a7329447bce41cae2762a
Type: perl
Depends: chemistry-file-pdb-pm, chemistry-macromol-pm, chemistry-mol-pm,
chemistry-pattern-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol Midas/Chimera atom selection
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-internalcoords-pm.info ---
Package: chemistry-internalcoords-pm
Version: 0.18
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-InternalCoords-%v.tar.gz
Source-MD5: 11f683ef486a1245eae7306f15b90cb7
Type: perl
Depends: chemistry-bond-find-pm, chemistry-canonicalize-pm, chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol Z-matrix conversion
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-ring-pm.info ---
Package: chemistry-ring-pm
Version: 0.20
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Ring-%v.tar.gz
Source-MD5: b3c94e5ee85e959737aaadb85c3b8497
Type: perl
Depends: chemistry-mol-pm, statistics-regression-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol ring structures & detection
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-mok-pm.info ---
Package: chemistry-mok-pm
Version: 0.25
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-Mok-%v.tar.gz
Source-MD5: 39878b23dead0d532d8dc2397f7c390f
Type: perl
Depends: chemistry-3dbuilder-pm, chemistry-bond-find-pm,
chemistry-file-smarts-pm, chemistry-isotope-pm, chemistry-pattern-pm,
math-vectorreal-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol molecular awk interpretter
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
--- NEW FILE: chemistry-file-xyz-pm.info ---
Package: chemistry-file-xyz-pm
Version: 0.11
Revision: 1
Source: mirror:cpan:authors/id/I/IT/ITUB/Chemistry-File-XYZ-%v.tar.gz
Source-MD5: be1dd26607d5a75f2f3e766a9b04c661
Type: perl
Depends: chemistry-mol-pm
DocFiles: Changes README
UpdatePOD: true
Description: PerlMol XYZ molecular file processor
License: Artistic/GPL
Homepage: http://www.perlmol.org
Maintainer: Daniel Macks <dma...@netspace.org>
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