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Chemistry-File-MDLMol 0.23

Released by
MERKYS
Version
0.23
  • 0.24 (CPAN)
  • 0.23 (CPAN)
  • 0.22 (BackPAN)
  • 0.21 (CPAN)
  • 0.20 (CPAN)
  • 0.19 (CPAN)
  • 0.18 (CPAN)
  • 0.17 (CPAN)
  • 0.16 (CPAN)
  • 0.15 (CPAN)
  • 0.10 (CPAN)
Release Date
2021-04-13
Kwalitee
156.25
Core Kwalitee
100
LINKS
  • metacpan.org
  • repository (github.com)
  • bugtracker (rt.cpan.org)

Chemistry-File-MDLMol 0.23

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  • Prerequisites
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Files

  • Changes
  • MANIFEST
  • META.json
  • META.yml
  • Makefile.PL
  • README
  • dist.ini
  • lib/Chemistry/File/MDLMol.pm
  • lib/Chemistry/File/SDF.pm
  • t/mdlmol.t
  • t/mol/C5H5Cl2I.mol
  • t/mol/N2F2.mol
  • t/mol/bromobenzene.mol
  • t/mol/chg_rad.mol
  • t/mol/fluoroethylene.mol
  • t/pat/bromobenzene.mol
  • t/pat/query.mol
  • t/pattern.t
  • t/pod.t
  • t/sdf.t
  • t/sdf/1.sdf
  • t/sdf/C.sdf
  • t/sdf/rw.sdf
Maintained by Kenichi Ishigaki <ishigaki@cpan.org>. If you find anything, submit it on GitHub.

Last analyzed: 2025-05-11 20:33:20