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pychemy

0.5.0

pychemy-0.5.0-py2.py3-none-any.whl

Wheel Details

Project:	pychemy
Version:	0.5.0
Filename:	pychemy-0.5.0-py2.py3-none-any.whl
Download:	[link]
Size:	638570
MD5:	`3139bf86e6b071861784a54aa2700a92`
SHA256:	`d5e17c7c85281026e093547f50de69274b2f9a42fd797823491b22099020ebb8`
Uploaded:	2019-02-14 17:52:44 +0000

dist-info

METADATA · WHEEL · RECORD · top_level.txt · zip-safe

METADATA

Metadata-Version:	2.1
Name:	pychemy
Version:	0.5.0
Summary:	Helpers for handling chemical formulas in Python
Author:	Benjie Chen, Ginkgo Bioworks, Christoph Gohlke
Author-Email:	benjie[at]ginkgobioworks.com, devs[at]ginkgobioworks.com, cgohlke[at]uci.edu
Home-Page:	https://github.com/ginkgobioworks/pychemy
License:	MIT
Keywords:	chemistry mass spectrometry chemoinformatics analysis molecular
Classifier:	Development Status :: 5 - Production/Stable
Classifier:	Environment :: Other Environment
Classifier:	Intended Audience :: Developers
Classifier:	Intended Audience :: Science/Research
Classifier:	License :: OSI Approved :: MIT License
Classifier:	Natural Language :: English
Classifier:	Operating System :: OS Independent
Classifier:	Programming Language :: Python :: 2.7
Classifier:	Programming Language :: Python :: 3.5
Classifier:	Topic :: Scientific/Engineering :: Artificial Intelligence
Classifier:	Topic :: Scientific/Engineering :: Artificial Life
Classifier:	Topic :: Scientific/Engineering :: Bio-Informatics
Classifier:	Topic :: Scientific/Engineering :: Chemistry
Classifier:	Topic :: Scientific/Engineering :: Information Analysis
Classifier:	Topic :: Scientific/Engineering :: Mathematics
Classifier:	Topic :: Scientific/Engineering :: Visualization
Classifier:	Topic :: Software Development :: Libraries :: Python Modules
Requires-Python:	>=2.7, !=3.0., !=3.1., !=3.2., !=3.3., !=3.4.*, <4
Requires-Dist:	matplotlib
Requires-Dist:	networkx (~=1.0)
Requires-Dist:	numpy
Requires-Dist:	openbabel

[Description omitted; length: 2031 characters]

WHEEL

Wheel-Version:	1.0
Generator:	bdist_wheel (0.33.0)
Root-Is-Purelib:	true
Tag:	py2-none-any
Tag:	py3-none-any

RECORD

Path	Digest	Size
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pychemy/adducts.py	sha256=J4-KTW2QiWfy1W_Bz3le2xAi-RJEGEplK11JW3Xg2A8	2792
pychemy/amino_acids.py	sha256=gfDGJ_cf6iTnpEQGEH8L2E2g1QcfvVZsgDSIg7pBqQo	3974
pychemy/chem_structure.py	sha256=cDad_jR_WGSk_BQO4Q9B4CiH1ujwe15DiWugxsojemk	6629
pychemy/elements.py	sha256=bXLF_YPV53r1U-R3CMNiEP-tqN1YB8XiaJKT2_0ICF0	117293
pychemy/inchi.py	sha256=dFFYP1Snrfl90eg0XAV7AT6d_6B14FtdJ_BL0O-WxRA	4830
pychemy/inchi_converter.py	sha256=8tXQVWTUQt739zZM3LCJfP94yYch7g3OzSFKowio5qc	287
pychemy/molmass.py	sha256=pD9buvzxUZj6XED_koNTqJoSuosAKJ2GZQiLNzfYrH4	46573
pychemy/peptide_sets.py	sha256=0rupnEvXzqqQn8EXzB_75HSenTw6nj4dY76mu3jezm0	15635
pychemy/peptides.py	sha256=BE_rkLACrNZ_aRVsP_vx7l_8R0bJDrAP86Cw9KPpx34	7309
pychemy/resources/STEPP/STEPP_NormFactor_mean.txt	sha256=KFoJUQEBEAU9VY-9Hn_nyCSXfeamLka3u6cdCNVe99I	263
pychemy/resources/STEPP/STEPP_NormFactor_std.txt	sha256=5IBeCRFhg_93_xgO3qUp85eMlNiIjOzqeV71vnLB5Hc	258
pychemy/resources/STEPP/STEPP_SupportVectors.txt	sha256=ZVFyhxqdc53BKVixG-BL1433AjS6tz9lTKJHVKdsUEQ	2818268
pychemy/resources/STEPP/STEPP_Weights.txt	sha256=vhOKmzajZ5sWECNLPEjCe93Cgc9Emx5nyQrkZWZBgwA	95386
pychemy-0.5.0.dist-info/LICENSE.txt	sha256=TkszgEW6qNV2prFtJG8l2otaTAXXH-vqfBTO_uI-ZZk	1087
pychemy-0.5.0.dist-info/METADATA	sha256=Ew-qQQ5ewKPdYAygbxgIuaTRZ1tJAJmwaD2i0SA-90A	3560
pychemy-0.5.0.dist-info/WHEEL	sha256=aSdOKpzTGLLkKenfdFGiq92od_Dmr98YfEe8iw7iZoo	110
pychemy-0.5.0.dist-info/top_level.txt	sha256=MRpNg_4Cp5Lm9GhMxKKkJY1ulUQxhBxMBXCWC3SWZuw	8
pychemy-0.5.0.dist-info/zip-safe	sha256=AbpHGcgLb-kRsJGnwFEktk7uzpZOCcBY74-YBdrKVGs	1
pychemy-0.5.0.dist-info/RECORD	—	—

top_level.txt

pychemy