rcsb.utils.chem
View on PyPI — Reverse Dependencies (4)
0.41 | rcsb.utils.chem-0.41-py2.py3-none-any.whl |
Wheel Details
Project: | rcsb.utils.chem |
Version: | 0.41 |
Filename: | rcsb.utils.chem-0.41-py2.py3-none-any.whl |
Download: | [link] |
Size: | 80227 |
MD5: | 914ca2317d0a88f1341e4fc53995eb1c |
SHA256: | 17437217dd8bbabf4ed399a27a647a0cd53405037966e0e4322ac90994abf505 |
Uploaded: | 2020-09-30 04:39:02 +0000 |
dist-info
METADATA · WHEEL · RECORD · top_level.txt · entry_points.txt · dependency_links.txt
METADATA
WHEEL
Wheel-Version: | 1.0 |
Generator: | bdist_wheel (0.35.1) |
Root-Is-Purelib: | true |
Tag: | py2-none-any |
Tag: | py3-none-any |
RECORD
Path | Digest | Size |
---|---|---|
rcsb/__init__.py | sha256=ED6jHcYiuYpr_0vjGz0zx2lrrmJT9sDJCzIljoDfmlM | 65 |
rcsb/utils/__init__.py | sha256=ED6jHcYiuYpr_0vjGz0zx2lrrmJT9sDJCzIljoDfmlM | 65 |
rcsb/utils/chem/CactvsMoleculeFactory.py | sha256=FmvQGSOm1RRCbUyHzup6FGBdZ2-skbIAPEqT0oBuGb4 | 5049 |
rcsb/utils/chem/ChemCompDepictWrapper.py | sha256=_2NzEGPn8c0odLPV6Ueh4nI8FE07JYwoQcBPjPffN1o | 11780 |
rcsb/utils/chem/ChemCompIndexProvider.py | sha256=eElA6q6Qv94AyPcx2ZpvV7PUFuqvshrheX4XrogEVAQ | 8465 |
rcsb/utils/chem/ChemCompMoleculeProvider.py | sha256=JNznuc3tFDktw79PWiEe1bpjJzVyesZF8Vw6Clb6bqY | 6792 |
rcsb/utils/chem/ChemCompSearchIndexProvider.py | sha256=yxClCXPldpUU5GPVWpU8EVv-yOafOmb-02JSPpwZZ40 | 12123 |
rcsb/utils/chem/ChemCompSearchWrapper.py | sha256=VZGs08g839DriB_yug5EM9tcEf8B3woHm0R48TiqD9A | 23016 |
rcsb/utils/chem/FailList.py | sha256=6-r03Px1mejKn-qhVwSTS6EbHvgPuXAjAQXM_-TPI_4 | 96737 |
rcsb/utils/chem/IoUtils.py | sha256=cBfanefk3WWi8DlyllL0ovaCWSETD1QomoyCJkWNo8o | 5210 |
rcsb/utils/chem/MolecularFormula.py | sha256=VQcnZ-bvMgIHtbkIJk-yR9pzSt5tqdS0KkFBphsVKcA | 2721 |
rcsb/utils/chem/MoleculeAnnotationsCompare.py | sha256=why_HdbN-3C4Fi5AK0rnbiJl2_mSlDIKJQtcploFuhE | 13187 |
rcsb/utils/chem/ObMoleculeFactory.py | sha256=3y1nSI7nAxSw6dxjtVA3O2tViS7PFk9zIkqdM-V0wxk | 5114 |
rcsb/utils/chem/OeDepict.py | sha256=nzb-Ub8TiBZTN5Hvy2g9haO9-1c4bOfyt5i3Fs8CGgI | 9884 |
rcsb/utils/chem/OeDepictAlign.py | sha256=PfrsAJH4VDayQd3hRFoYj2fwjE3okkqPCkic545ggLE | 41499 |
rcsb/utils/chem/OeIoUtils.py | sha256=hBUHGN-oVzPWASh1hqXCSwn0xp7FNV4Yho8XGxs2Yp8 | 29741 |
rcsb/utils/chem/OeMoleculeFactory.py | sha256=mbErgbFR736Md5R3YvdT_PEdGzG6XHVcLEWw-Ot_Apk | 42192 |
rcsb/utils/chem/OeMoleculeProvider.py | sha256=9yS9ME668PjjaAy2BvHr3fFMXdHVSi7e-R-ZBPFX48M | 10515 |
rcsb/utils/chem/OeSearchMoleculeProvider.py | sha256=mykU__8USPcXeyg9fFu_qNExHPKn1G4SCmvKbm8wLhM | 11035 |
rcsb/utils/chem/OeSearchUtils.py | sha256=CZ2Hg40TXvHT5MWtf22JIJQ7X2Wq96LGufSywcy9vpQ | 13169 |
rcsb/utils/chem/PdbxChemComp.py | sha256=fTJnGnYrhpB1BfOdg8cmbp4e1Mpg2TxzZFNtzFTf8PI | 15906 |
rcsb/utils/chem/PdbxChemCompConstants.py | sha256=0_BjtutFOXCjwAiFWU5nwrMongOOnugNFjNxRR6yHFw | 1959 |
rcsb/utils/chem/RdMoleculeFactory.py | sha256=MSzU3eOC5lsOH09_IG8OCRW7wkbpNxwol7Iw5dRLxLQ | 6753 |
rcsb/utils/chem/__init__.py | sha256=hL6Nnq6Z6BkXcFI7hsAqiHe8GxkdYfK1Gpe2HKytKMA | 154 |
rcsb/utils/chem/cactvsAnnotateMol.py | sha256=4ojf1KaU9VxIknsfld4L9FkFxx71M6A0NxbPrKN6lAI | 3964 |
rcsb.utils.chem-0.41.dist-info/LICENSE | sha256=xx0jnfkXJvxRnG63LTGOxlggYnIysveWIZ6H3PNdCrQ | 11357 |
rcsb.utils.chem-0.41.dist-info/METADATA | sha256=gw6W68_SDKkuHUiwXQaL2zu-NRZiWzgfzuFtepgekVA | 896 |
rcsb.utils.chem-0.41.dist-info/WHEEL | sha256=ADKeyaGyKF5DwBNE0sRE5pvW-bSkFMJfBuhzZ3rceP4 | 110 |
rcsb.utils.chem-0.41.dist-info/dependency_links.txt | sha256=QVQZs0bov2f3fdzh54USH-Wi3u7O4CxMw-iZPcT48Lg | 71 |
rcsb.utils.chem-0.41.dist-info/entry_points.txt | sha256=pLY5nLlN_tz6GeBB58xIUIexT6DgtJ_swUKqj8NBJ9A | 80 |
rcsb.utils.chem-0.41.dist-info/top_level.txt | sha256=o9JzKwjXZKvIt99MG_WvJuOnR1DZn6_CIPtgWgUB0E8 | 5 |
rcsb.utils.chem-0.41.dist-info/RECORD | — | — |
top_level.txt
rcsb
entry_points.txt
cactvs_annotate_mol = rcsb.utils.chem.cactvsAnnotateMol:main