ChemGAPP

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0.0.9 ChemGAPP-0.0.9-py3-none-any.whl

Wheel Details

Project: ChemGAPP
Version: 0.0.9
Filename: ChemGAPP-0.0.9-py3-none-any.whl
Download: [link]
Size: 56132
MD5: 9231139265b94fc36b38e067b4b79cea
SHA256: 9038ced200cd114aa0a5f6b3ac2b43272851a9810de8bbc0c0d0358b8f86e694
Uploaded: 2023-03-15 22:29:11 +0000

dist-info

METADATA

Metadata-Version: 2.1
Name: ChemGAPP
Version: 0.0.9
Summary: A package for the analysis of chemical genomic screen data
Author: Hannah May Doherty
Author-Email: hxd476[at]student.bham.ac.uk
Home-Page: https://github.com/HannahMDoherty/ChemGAPP
Project-Url: Source, https://github.com/HannahMDoherty/ChemGAPP
License: by-nc-nd-4.0
Classifier: License :: Other/Proprietary License
Classifier: Intended Audience :: Science/Research
Classifier: Programming Language :: Python :: 3.7
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Requires-Python: >=3.7
Requires-Dist: streamlit (==1.10.0)
Requires-Dist: seaborn (==0.11.2)
Requires-Dist: matplotlib (==3.6.0)
Requires-Dist: scikit-learn (==0.24.1)
Requires-Dist: more-itertools (==8.7.0)
Requires-Dist: pathlib2 (==2.3.5)
Requires-Dist: scipy (==1.6.2)
Requires-Dist: regex (==2022.9.13)
Requires-Dist: random2 (==1.0.1)
Requires-Dist: pickle-mixin (==1.0.2)
Requires-Dist: bioinfokit (==2.1.0)
Requires-Dist: statannotations (==0.4.4)
Description-Content-Type: text/markdown; charset=UTF-8
License-File: LICENSE
[Description omitted; length: 42286 characters]

WHEEL

Wheel-Version: 1.0
Generator: bdist_wheel (0.40.0)
Root-Is-Purelib: true
Tag: py3-none-any

RECORD

Path Digest Size
ChemGAPP_Package/ChemGAPP_Big/Add_Gene_Names.py sha256=K3i2UeGi9SCX8qCUTwIti51VQH7aApEtCWDDQKBzdg4 3477
ChemGAPP_Package/ChemGAPP_Big/Bar_Plot_Conditions.py sha256=Y4dBGuNnit33gEhdS3JEyZsYzXzaFRyPjGWWxtNv45I 2702
ChemGAPP_Package/ChemGAPP_Big/Bar_Plot_Plates.py sha256=NHoOZqL9ct8Ja7fymmjiriy6OMOoVx47OgiNwJMZNXY 3010
ChemGAPP_Package/ChemGAPP_Big/Check_Normalisation.py sha256=vwkIm1AgX_m_9qH0v7jG4upl3L2fDHv4Cr-IB1PIPjg 8555
ChemGAPP_Package/ChemGAPP_Big/Condition_Variance.py sha256=ZLaOURNbdi42OOQx67pRrQu0VAOXlKIEMH_7WCjwmJ4 3441
ChemGAPP_Package/ChemGAPP_Big/Cosine_Similarity.py sha256=aLpB63Gtg8EBKNC3WSknjXVbW8i3z4Mq99hzJ0fUmPI 9904
ChemGAPP_Package/ChemGAPP_Big/Iris_to_Dataset.py sha256=3o6dyyF-X_x25tdX4eUVIc5cofHebw28CDJulJZopkE 2366
ChemGAPP_Package/ChemGAPP_Big/MW_Conditions_to_Remove.py sha256=GjiAXbp1e1wZOug9Lt3Oz3ORMrSA21Lz44Xt6WI3EMc 3204
ChemGAPP_Package/ChemGAPP_Big/MW_Plates_to_Remove.py sha256=u0MF3_jhcJloYS1L1OJGTwCWVtu3jti2Z3JWEzm9Okw 3140
ChemGAPP_Package/ChemGAPP_Big/Mann_Whitney_Condition_Level.py sha256=VcXBHj9bmFTav-hxLcB0FbZiatgo-bAaH-hWJcJiNFI 2531
ChemGAPP_Package/ChemGAPP_Big/Mann_Whitney_Plate_Level.py sha256=tDvBtzeOL-5XpslpqZ5B44pY9Lzyxq4NZXhq_SeNg-Y 3341
ChemGAPP_Package/ChemGAPP_Big/Pass_Fail_Conditions.py sha256=af1CSvdL2RT3lhzanUVHFaEHP7bd7wvC4arm8988cqI 7832
ChemGAPP_Package/ChemGAPP_Big/Pass_Fail_Plates.py sha256=H50Y5BJZ6X8SJD1SrCi8Eaq_Iyvi4lOg0Ut2nGXyg2g 9161
ChemGAPP_Package/ChemGAPP_Big/S_Scores.py sha256=IxgBTQCKr_8cadbn8FEOfzGkoK19m2ShbXuemhbM3_w 7280
ChemGAPP_Package/ChemGAPP_Big/Variance_Conditions_to_Remove.py sha256=LTqZ6bbkhaFiJSQfqhBnbo1FP7zwDvW1A5jTsgIgZuk 2979
ChemGAPP_Package/ChemGAPP_Big/Z_Plates_to_Remove.py sha256=90OhgMHU0JG11kL2_ayAoSw2gv3En91UnhRBpWWHM_E 3095
ChemGAPP_Package/ChemGAPP_Big/Z_Score.py sha256=1s-WaLoWJx-EcIQd3L7hBmJXFkFEjNqJCMgpDap4YA8 3632
ChemGAPP_Package/ChemGAPP_Big/Z_Score_Count.py sha256=AQ5JtFXSW67Ngpn4sJVk8nesfYKgIN5hIvIVDIXf8d4 2651
ChemGAPP_Package/ChemGAPP_Big/__init__.py sha256=nhp9JURdukADwEaWCPEen0pppiAqLcdbLO9B5xpJ5Bw 112
ChemGAPP_Package/ChemGAPP_GI/GI_Barplot.py sha256=eOmm_S4Y6Yc8AnkK-VrhUUbNP5bwshGqvHD_u3TGTmo 4972
ChemGAPP_Package/ChemGAPP_GI/GI_Dataset.py sha256=RPL52hXxka9_j610oSi2_xmJF7wFWhndfYtJALqgc-c 5343
ChemGAPP_Package/ChemGAPP_GI/__init__.py sha256=4vlNr4hts6JqRdDAuzxQPRdh6usi2Vz6Y0ytSjfdp9I 119
ChemGAPP_Package/ChemGAPP_Small/ChemGAPP_Small.py sha256=NZOhWpwe_CVL8MXMuR8hWGsHemABubT8exGFNYiIjWQ 47216
ChemGAPP_Package/ChemGAPP_Small/__init__.py sha256=aq6fGayaAk6URmBRTKwEGtTZPHl57CMssm23cv90X1w 111
ChemGAPP-0.0.9.dist-info/LICENSE sha256=s-Yf64IxkF60g0Jidn7oOYENBRfXqxPrJfZrO6XzYqk 284
ChemGAPP-0.0.9.dist-info/METADATA sha256=MuGDrbHVG0VKeHm8cTZ-39nOZrpQ5ktKoDDVT9WMYkw 43471
ChemGAPP-0.0.9.dist-info/WHEEL sha256=pkctZYzUS4AYVn6dJ-7367OJZivF2e8RA9b_ZBjif18 92
ChemGAPP-0.0.9.dist-info/entry_points.txt sha256=L3dqRLqN7xubBoOIOAVVMqhQI3z8Zo43EW6eAeuWa6c 1529
ChemGAPP-0.0.9.dist-info/top_level.txt sha256=yUQvRIzvWYsbLRxBym-dGMVRYXfSOUTCwBGYavn6oeE 17
ChemGAPP-0.0.9.dist-info/RECORD

top_level.txt

ChemGAPP_Package

entry_points.txt

add_gene_names = ChemGAPP_Package.ChemGAPP_Big.Add_Gene_Names:main
bar_plot_conditions = ChemGAPP_Package.ChemGAPP_Big.Bar_Plot_Conditions:main
bar_plot_plates = ChemGAPP_Package.ChemGAPP_Big.Bar_Plot_Plates:main
check_normalisation = ChemGAPP_Package.ChemGAPP_Big.Check_Normalisation:main
chemgapp_small = ChemGAPP_Package.ChemGAPP_Small.ChemGAPP_Small:main
condition_variance = ChemGAPP_Package.ChemGAPP_Big.Condition_Variance:main
cosine_similarity = ChemGAPP_Package.ChemGAPP_Big.Cosine_Similarity:main
gi_barplot = ChemGAPP_Package.ChemGAPP_GI.GI_Barplot:main
gi_dataset = ChemGAPP_Package.ChemGAPP_GI.GI_Dataset:main
iris_to_dataset = ChemGAPP_Package.ChemGAPP_Big.Iris_to_Dataset:main
mw_condition_level = ChemGAPP_Package.ChemGAPP_Big.Mann_Whitney_Condition_Level:main
mw_conditions_to_remove = ChemGAPP_Package.ChemGAPP_Big.MW_Conditions_to_Remove:main
mw_plate_level = ChemGAPP_Package.ChemGAPP_Big.Mann_Whitney_Plate_Level:main
mw_plates_to_remove = ChemGAPP_Package.ChemGAPP_Big.MW_Plates_to_Remove:main
pass_fail_conditions = ChemGAPP_Package.ChemGAPP_Big.Pass_Fail_Conditions:main
pass_fail_plates = ChemGAPP_Package.ChemGAPP_Big.Pass_Fail_Plates:main
s_scores = ChemGAPP_Package.ChemGAPP_Big.S_Scores:main
variance_conditions_to_remove = ChemGAPP_Package.ChemGAPP_Big.Variance_Conditions_to_Remove:main
z_plates_to_remove = ChemGAPP_Package.ChemGAPP_Big.Z_Plates_to_Remove:main
z_score = ChemGAPP_Package.ChemGAPP_Big.Z_Score:main
z_score_count = ChemGAPP_Package.ChemGAPP_Big.Z_Score_Count:main