.document | 664 | 0 | 0 | | | 55 Bytes | 0050ed5b67fff8be1f7e1610fb2e9d4a3f5c826d65c82ede0828c633bacc925f |
.rspec | 664 | 0 | 0 | | | 8 Bytes | d59fa712d58b2ac2197124fe6e24bf353111260fc3ed1c3304520c32ad00d128 |
LICENSE | 664 | 0 | 0 | | | 1.07 KB | c901f2960bae4ee6c445578acec9035751b3dcde796576af606432959818654a |
README.rdoc | 664 | 0 | 0 | | | 2.3 KB | 4320dda854071f24e51ee7ba34c73085e8fff3436634a4d0331e4dd9866b5581 |
Rakefile | 664 | 0 | 0 | | | 1.34 KB | 85aa77ad4e72e48f8d6a397fbf632121a948aa58fbf5918ddc1c2c6b85d783bb |
VERSION | 664 | 0 | 0 | | | 5 Bytes | 11ee23b8fc2fc619d6eab6277adb5a527261067ac01ccfc3e11857f55bf18bcd |
bin/rubabel | 775 | 0 | 0 | | | 6.15 KB | fb69b67ae5d9630c1f98c68fb270aadeb5fcf254d9e94ee1b38e24fdb52d060a |
lib/rubabel.rb | 664 | 0 | 0 | | | 4.95 KB | 2af6d7334bcdbe66319774a27735f2c6d24ce7c3e3dba28f677680f4ad556c1d |
lib/rubabel/atom.rb | 664 | 0 | 0 | | | 4.79 KB | 8e04ef1f73a2ac1bc68c3e2f20f01a3fe20fcb297954f6167bef4bfa4b1ba2c1 |
lib/rubabel/bond.rb | 664 | 0 | 0 | | | 1.24 KB | 54765d18721a454473b172c1ca23629928199b54348cf205b79d7197cb9ae73c |
lib/rubabel/fingerprint.rb | 664 | 0 | 0 | | | 0 Bytes | e3b0c44298fc1c149afbf4c8996fb92427ae41e4649b934ca495991b7852b855 |
lib/rubabel/molecule.rb | 664 | 0 | 0 | | | 11.9 KB | 1bdf4c4756998989500573737bbd0aa7e47e1ce6ae2b764734f6a240665ec7db |
lib/rubabel/molecule/fragmentable.rb | 664 | 0 | 0 | | | 6.89 KB | 06320de766f8d8db16da093f206d9c620d436b83e5830843edde519773325d50 |
lib/rubabel/molecule_data.rb | 664 | 0 | 0 | | | 1.93 KB | b73b3b07d5ee1360db33052d82b70a8615ff2177ffd52c5db12cf8ecb6652e61 |
lib/rubabel/pm.rb | 664 | 0 | 0 | | | 1.18 KB | 187fa7b3568bc2305484bff14f9f3a0f0ae20c337e96075b45cfda6dc1c08c19 |
lib/rubabel/smarts.rb | 664 | 0 | 0 | | | 537 Bytes | a14fef578ac856b4d32648c1686dd1f0c61535978730d7b95c1627f50e1bdc02 |
reference/OBConversion_methods.txt | 664 | 0 | 0 | | | 677 Bytes | d5ba97a6432c22399d1bb03dd10f62116d4e0888c68e036d622987107ff8e1b0 |
reference/arity_method_list.txt | 664 | 0 | 0 | | | 63.9 KB | 036150cb7b2a43e7494cb9647542a687fa643ef00fdfd27695c956d9986802c5 |
reference/arity_method_list_CLASS.txt | 664 | 0 | 0 | | | 9.34 KB | 1d67afa4bb5bbea083e3118b0fc82488d5599218c9c949452384675f00de6b22 |
reference/atom_methods.txt | 664 | 0 | 0 | | | 1.98 KB | e1ba9fd2e31271e0fc48305b8537e964ebe3445b1a4bfaac598be538cbfa01bf |
reference/bond_methods.txt | 664 | 0 | 0 | | | 898 Bytes | dbe2ea726f8303883b67fd62f635310b39498211a393dfc790d4e2c506fd9675 |
reference/get_methods.rb | 664 | 0 | 0 | | | 942 Bytes | 51a53cf741ff6f46c98ffac9bbd34631a1ba435160a2edf6ee19924cc760485a |
reference/mol_methods.txt | 664 | 0 | 0 | | | 3.3 KB | 5846c2a65ddaa2e4d234644c32aabb0684f76ebbff01cab64eecc321d8251eee |
rubabel.gemspec | 664 | 0 | 0 | | | 3.6 KB | 9ec22c849caf17bc6fe9c9dc1c17b0a4340c311b42ff75b0064786c6eb36587e |
spec/chemistry_toolkit_rosetta/README.txt | 664 | 0 | 0 | | | 85 Bytes | 925789da05469b52603b03d64c7145477de4eb50f1021ab8721dbcbcfc62b758 |
spec/chemistry_toolkit_rosetta/benzodiazepine.sdf.gz | 664 | 0 | 0 | | | 6.72 KB | bfcce4855770498a659841f9e7fde5b9281c6ce9be9d1fec5e45e2e18153aa7d |
spec/chemistry_toolkit_rosetta/benzodiazepine.smi.gz | 664 | 0 | 0 | | | 221 Bytes | f945d681a69651aac05b8d3f4ed62bc104cbdaac57e64a890aa57d7e2b3b18fc |
spec/chemistry_toolkit_rosetta/chemistry_toolkit_rosetta_spec.rb | 664 | 0 | 0 | | | 7.55 KB | 9faf3c42fb661cfb0ba124724587a2d0d3637f81423b56c5ea50952567acc4b9 |
spec/chemistry_toolkit_rosetta/key/benzodiazepine_heavy_atom_counts.output.10.txt | 664 | 0 | 0 | | | 30 Bytes | 621aee2bc773ab7fa571fb0241bc7215f7ed2a5e59779d0f742d22bae7cb6d2e |
spec/chemistry_toolkit_rosetta/key/benzodiazepine_ring_counts.output.10.txt | 664 | 0 | 0 | | | 20 Bytes | 7afe41dffa7eeb5f0c4ad6f5311642b663608e6180be5265e838145eca68e3c9 |
spec/chemistry_toolkit_rosetta/key/rule5.10.sdf | 664 | 0 | 0 | | | 51.1 KB | 4170751b6d0ec410fd44f83940a874ae166c753bd424dd1971af9b3336ffbe83 |
spec/rubabel/atom_spec.rb | 664 | 0 | 0 | | | 1.92 KB | 165ed3924f62482227b67e7c47fec33ed724e2f9edeacf334ef4843f394bc0db |
spec/rubabel/bond_spec.rb | 664 | 0 | 0 | | | 426 Bytes | d7cb81d9d00ea8ee5c7e611b2d50c8b9233f9bf77f65aa3e0234fcf0680ebb3c |
spec/rubabel/molecule/fragmentable_spec.rb | 664 | 0 | 0 | | | 1.48 KB | a80b0eb724bffcbffbc918d9925fa58d5a017d129316800108f8e3d562ca6d58 |
spec/rubabel/molecule_data_spec.rb | 664 | 0 | 0 | | | 1.81 KB | eaa57cadbdf965289bbe547dc48aeed65f1c215e8e591873b0616b2d04c10ff0 |
spec/rubabel/molecule_spec.rb | 664 | 0 | 0 | | | 6.46 KB | 809537621b93d26b92c9b20393b1b1435cfecbf1c0f351616e33f8ace0230f85 |
spec/rubabel_spec.rb | 664 | 0 | 0 | | | 2.42 KB | e872654b4b99fb5fbf8c9b88d1b6181edb9ebf96529f91c5337b48636345cc4f |
spec/spec_helper.rb | 664 | 0 | 0 | | | 722 Bytes | e4f137c58c61e9ad68407723fe0432479a96b8eefc7770d19f2753a4203e9548 |
spec/testfiles/7-oxocholesterol-d7.mol | 664 | 0 | 0 | | | 3.98 KB | dadb0388e0415827fc378f1d0ff70262cc4da52d80c7f9fa105a10234fe2652d |
spec/testfiles/7-oxocholesterol-d7.sdf | 664 | 0 | 0 | | | 4.52 KB | bf05f715592e43c393b62bac1d6120c89fdb30cb2283acf4e91f146515dd2766 |
spec/testfiles/Samples.sdf | 644 | 0 | 0 | | | 89.7 KB | e9dc17fb8f9c8fb686afe2a0b2dce40bf9ca70b01112707de05327e3875677c4 |
spec/testfiles/Samples.sdf.gz | 664 | 0 | 0 | | | 11.8 KB | 57dd21443a335a226e49e67d5bded97b9386653fe0d80d11711baf04f7b1339a |
spec/testfiles/cholesterol.mol | 664 | 0 | 0 | | | 3.11 KB | dc620b7600c49418168e5a25bd5629b80a90254805c82024cee869d421844588 |
spec/testfiles/cholesterol.sdf | 664 | 0 | 0 | | | 3.72 KB | ef7a40fe88e04b2486bf03e2f84722b089fa9cfa6418dd1a76c5be2047ba93ba |
spec/testfiles/two.sdf | 664 | 0 | 0 | | | 8.24 KB | 2e43782c5a2a92d18dc586ef0ca56baba04dc412f641e12ca173cca3637389ce |