PerlMol 0.2600
Files
- Changes
- MANIFEST
- META.yml
- Makefile.PL
- PerlMol.pm
- README
- inc/BUNDLES.yml
- inc/BUNDLES/Chemistry-Bond-Find-0.21/Changes
- inc/BUNDLES/Chemistry-Bond-Find-0.21/Find.pm
- inc/BUNDLES/Chemistry-Bond-Find-0.21/MANIFEST
- inc/BUNDLES/Chemistry-Bond-Find-0.21/Makefile.PL
- inc/BUNDLES/Chemistry-Bond-Find-0.21/README
- inc/BUNDLES/Chemistry-Bond-Find-0.21/t/1.t
- inc/BUNDLES/Chemistry-Bond-Find-0.21/t/pod.t
- inc/BUNDLES/Chemistry-Canonicalize-0.10/Canonicalize.pm
- inc/BUNDLES/Chemistry-Canonicalize-0.10/Changes
- inc/BUNDLES/Chemistry-Canonicalize-0.10/MANIFEST
- inc/BUNDLES/Chemistry-Canonicalize-0.10/Makefile.PL
- inc/BUNDLES/Chemistry-Canonicalize-0.10/README
- inc/BUNDLES/Chemistry-Canonicalize-0.10/t/1.t
- inc/BUNDLES/Chemistry-Canonicalize-0.10/t/pod.t
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/Changes
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/MANIFEST
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/MDLMol.pm
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/Makefile.PL
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/README
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/SDF.pm
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/1.mol
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/1.sdf
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/mdlmol.t
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/pod.t
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/rw.sdf
- inc/BUNDLES/Chemistry-File-MDLMol-0.17/t/sdf.t
- inc/BUNDLES/Chemistry-File-Mopac-0.15/Changes
- inc/BUNDLES/Chemistry-File-Mopac-0.15/MANIFEST
- inc/BUNDLES/Chemistry-File-Mopac-0.15/Makefile.PL
- inc/BUNDLES/Chemistry-File-Mopac-0.15/Mopac.pm
- inc/BUNDLES/Chemistry-File-Mopac-0.15/README
- inc/BUNDLES/Chemistry-File-Mopac-0.15/bug.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/bug.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/cart.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/cart.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/implicit_diatomic.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/implicit_diatomic.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/implicit_triatomic.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/implicit_triatomic.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/int.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/int.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/linear_triatomic.mop
- inc/BUNDLES/Chemistry-File-Mopac-0.15/linear_triatomic.out
- inc/BUNDLES/Chemistry-File-Mopac-0.15/t/Mopac.t
- inc/BUNDLES/Chemistry-File-Mopac-0.15/t/pod.t
- inc/BUNDLES/Chemistry-File-PDB-0.20/Changes
- inc/BUNDLES/Chemistry-File-PDB-0.20/MANIFEST
- inc/BUNDLES/Chemistry-File-PDB-0.20/Makefile.PL
- inc/BUNDLES/Chemistry-File-PDB-0.20/PDB.pm
- inc/BUNDLES/Chemistry-File-PDB-0.20/README
- inc/BUNDLES/Chemistry-File-PDB-0.20/t/pdb.t
- inc/BUNDLES/Chemistry-File-PDB-0.20/t/pod.t
- inc/BUNDLES/Chemistry-File-PDB-0.20/t/write.t
- inc/BUNDLES/Chemistry-File-PDB-0.20/test.pdb
- inc/BUNDLES/Chemistry-File-SLN-0.10/Changes
- inc/BUNDLES/Chemistry-File-SLN-0.10/MANIFEST
- inc/BUNDLES/Chemistry-File-SLN-0.10/Makefile.PL
- inc/BUNDLES/Chemistry-File-SLN-0.10/Parser.yp
- inc/BUNDLES/Chemistry-File-SLN-0.10/README
- inc/BUNDLES/Chemistry-File-SLN-0.10/lib/Chemistry/File/SLN.pm
- inc/BUNDLES/Chemistry-File-SLN-0.10/lib/Chemistry/File/SLN/Parser.pm
- inc/BUNDLES/Chemistry-File-SLN-0.10/t/pod.t
- inc/BUNDLES/Chemistry-File-SLN-0.10/t/rw.sln
- inc/BUNDLES/Chemistry-File-SLN-0.10/t/rw.t
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/Changes
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/MANIFEST
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/Makefile.PL
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/README
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/SMARTS.pm
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/SMARTS.t
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/1.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/2.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/aliphatic.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/arom1.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/arom2.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/arom_only.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/arom_single.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/aromatic.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/atom_low_and.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/atom_not.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/atom_or.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/atomic_number.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/bond_not.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/bond_or.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/btatom.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/btbond.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/c.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/c_c.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/charge_num.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/class.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/connections.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/consecutive_branches.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/disconnected.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/double_charge.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/explicit_connection.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/hydrogen_atom.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/implicit_h.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/mass.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/noatom.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/nobond.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/nonringbond.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/noring.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/noring2.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/noring3.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/rec1.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/rec2.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/rec3.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/rec4.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/rec5.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ring.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ringatom.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ringatom2.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ringatomsize.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ringbond.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/ringcount.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/single_charge.pat
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- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/total_h.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/valence.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pats/wildcard.pat
- inc/BUNDLES/Chemistry-File-SMARTS-0.20/t/pod.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/Changes
- inc/BUNDLES/Chemistry-File-SMILES-0.42/MANIFEST
- inc/BUNDLES/Chemistry-File-SMILES-0.42/Makefile.PL
- inc/BUNDLES/Chemistry-File-SMILES-0.42/README
- inc/BUNDLES/Chemistry-File-SMILES-0.42/SMILES.pm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/TODO
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/D-Ala.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/L-Ala.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/bicyclic%%.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/bicyclic%.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/bicyclic.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/bonds.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/misc.sm
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/multiline.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/names.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/parse.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/pod.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/unique.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/t/write.t
- inc/BUNDLES/Chemistry-File-SMILES-0.42/test_names.txt
- inc/BUNDLES/Chemistry-File-SMILES-0.42/test_smiles.txt
- inc/BUNDLES/Chemistry-File-SMILES-0.42/unique_smiles.txt
- inc/BUNDLES/Chemistry-File-SMILES-0.42/write.pl
- inc/BUNDLES/Chemistry-File-XYZ-0.11/Changes
- inc/BUNDLES/Chemistry-File-XYZ-0.11/MANIFEST
- inc/BUNDLES/Chemistry-File-XYZ-0.11/Makefile.PL
- inc/BUNDLES/Chemistry-File-XYZ-0.11/README
- inc/BUNDLES/Chemistry-File-XYZ-0.11/XYZ.pm
- inc/BUNDLES/Chemistry-File-XYZ-0.11/cyclobutene.xyz
- inc/BUNDLES/Chemistry-File-XYZ-0.11/cyclobutene2.xyz
- inc/BUNDLES/Chemistry-File-XYZ-0.11/cyclobutene3.xyz
- inc/BUNDLES/Chemistry-File-XYZ-0.11/t/pod.t
- inc/BUNDLES/Chemistry-File-XYZ-0.11/t/xyz.t
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/Changes
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/MANIFEST
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/META.yml
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/Makefile.PL
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/README
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/lib/Chemistry/File/FormulaPattern.pm
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/lib/Chemistry/FormulaPattern.pm
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/t/match.t
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- inc/BUNDLES/Chemistry-FormulaPattern-0.10/t/parse/combine.pl
- inc/BUNDLES/Chemistry-FormulaPattern-0.10/t/parse/combine_ranges.pl
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- inc/BUNDLES/Chemistry-InternalCoords-0.17/Changes
- inc/BUNDLES/Chemistry-InternalCoords-0.17/InternalCoords.pm
- inc/BUNDLES/Chemistry-InternalCoords-0.17/InternalCoords/Builder.pm
- inc/BUNDLES/Chemistry-InternalCoords-0.17/MANIFEST
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- inc/BUNDLES/Chemistry-InternalCoords-0.17/pod.t
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- inc/BUNDLES/Chemistry-MacroMol-0.06/Changes
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