moleculetda
View on PyPI — Reverse Dependencies (1)
0.2.1 | moleculetda-0.2.1-py3-none-any.whl |
Wheel Details
Project: | moleculetda |
Version: | 0.2.1 |
Filename: | moleculetda-0.2.1-py3-none-any.whl |
Download: | [link] |
Size: | 14281 |
MD5: | 1984c25918f6c5ba07024e0ec308b5e6 |
SHA256: | a40151128066e37516b2cb1f554e11e180dc6707f5037d4aba629837e99d3964 |
Uploaded: | 2022-08-28 17:10:11 +0000 |
dist-info
METADATA · WHEEL · RECORD · top_level.txt · entry_points.txt
METADATA
WHEEL
Wheel-Version: | 1.0 |
Generator: | bdist_wheel (0.37.1) |
Root-Is-Purelib: | true |
Tag: | py3-none-any |
RECORD
Path | Digest | Size |
---|---|---|
moleculetda/__init__.py | sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU | 0 |
moleculetda/cli.py | sha256=w-kt0QAVRGjtmKeshcYoyLdgrY2gH_W56XCTeQR9XUA | 1968 |
moleculetda/construct_pd.py | sha256=XTzkudofMGWE3zSV7CD3iajKXh7TidGqy_TT4uk03uk | 2180 |
moleculetda/io.py | sha256=jpXBFM2dZKdNzadUut10CcC76AuiXSa_NwiIF3iXrxU | 599 |
moleculetda/metrics.py | sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU | 0 |
moleculetda/plotting.py | sha256=RrbnU0STi8hBKbf4xeG0i2U_8dBPNvs-x8EzLDLFrPQ | 2880 |
moleculetda/read_file.py | sha256=wHfyulhWzjDvXOzpjaAZ-C3VeP_6xVEym_EDqO_j_Kc | 4290 |
moleculetda/structure_to_vectorization.py | sha256=DoMm0BVGbC2IuqlVr0Dlz-hwlGUke7qGmxBEfvhMSXA | 1486 |
moleculetda/vectorize_pds.py | sha256=n0pgKjmR9_oWOshJDcbBEBviDzCdBCLt6SFFSG6qDBk | 7802 |
moleculetda/version.py | sha256=hC50T-twxZYw7DpRWu6bUSWc16QYsYVmP8o9EbNFon0 | 1020 |
moleculetda-0.2.1.dist-info/LICENSE | sha256=_nQnv8XXPmw7gHoCaW4JXJK4_wXs5CmwZ25bqO-gB08 | 2403 |
moleculetda-0.2.1.dist-info/METADATA | sha256=3iQinMbzm199wYhUgA8zOVxLLBWVpmykwDYG2nHP3Dg | 5469 |
moleculetda-0.2.1.dist-info/WHEEL | sha256=G16H4A3IeoQmnOrYV4ueZGKSjhipXx8zc8nu9FGlvMA | 92 |
moleculetda-0.2.1.dist-info/entry_points.txt | sha256=nM_miS7AZhIuWc52hJWy5IR-7R11QYeFMUlG52dVx5E | 54 |
moleculetda-0.2.1.dist-info/top_level.txt | sha256=i7xGi9LtHsgbaX4sfkIauSDtmpzO14yQPCqoVaRtg1o | 12 |
moleculetda-0.2.1.dist-info/RECORD | — | — |
top_level.txt
moleculetda
entry_points.txt
moleculetda = moleculetda.cli:main