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Original file line number | Diff line number | Diff line change |
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@@ -0,0 +1,44 @@ | ||
{% set name = "decoupler" %} | ||
{% set version = "1.4.0" %} | ||
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package: | ||
name: {{ name|lower }} | ||
version: {{ version }} | ||
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source: | ||
url: https://pypi.io/packages/source/{{ name[0] }}/{{ name }}/decoupler-{{ version }}.tar.gz | ||
sha256: ecb350a2f4717fdcfc3ad8e0e1ed3faa8214d28ff7d2f3ff90b195c91d826433 | ||
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build: | ||
noarch: python | ||
script: {{ PYTHON }} -m pip install . -vv | ||
number: 0 | ||
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requirements: | ||
host: | ||
- python >=3.6 | ||
- pip | ||
run: | ||
- python >=3.6 | ||
- numba | ||
- tqdm | ||
- anndata | ||
- typing-extensions | ||
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test: | ||
imports: | ||
- decoupler | ||
commands: | ||
- pip check | ||
requires: | ||
- pip | ||
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about: | ||
home: https://github.com/saezlab/decoupler-py | ||
summary: Ensemble of methods to infer biological activities from omics data | ||
license: GPL-3.0 | ||
license_file: LICENSE | ||
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extra: | ||
recipe-maintainers: | ||
- pcm32 |
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{% set name = "deepFPlearn" %} | ||
{% set version = "1.2" %} | ||
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package: | ||
name: {{ name | lower }} | ||
version: {{ version }} | ||
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source: | ||
url: https://github.com/yigbt/{{ name }}/archive/refs/tags/v{{ version }}.tar.gz | ||
sha256: 1f62b049c0ae51631f9eff718c53342fbaf5ccc400ee0f87d2dc1b2304e4e816 | ||
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build: | ||
number: 0 | ||
noarch: python | ||
script: "{{ PYTHON }} -m pip install . --no-deps --ignore-installed -vv" | ||
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requirements: | ||
host: | ||
- python >=3 | ||
- pip | ||
run: | ||
# - cudatoolkit | ||
- jsonpickle =2.1 | ||
- matplotlib-base =3.5 | ||
- numpy =1.22 | ||
- pandas =1.4 | ||
- rdkit =2022.03 | ||
- scikit-learn =1.0 | ||
- keras =2.9 | ||
- tensorflow-base | ||
# - tensorflow-gpu =2 | ||
- wandb =0.12 | ||
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test: | ||
# source_files: | ||
# - example/ | ||
imports: | ||
- tensorflow | ||
- dfpl | ||
commands: | ||
- dfpl --help | ||
- ls | ||
# commenting the actual tests due to https://github.com/bioconda/bioconda-utils/issues/897 | ||
# - dfpl train -f example/train.json | ||
# - dfpl predict -f example/predict.json | ||
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about: | ||
home: https://github.com/yigbt/deepFPlearn | ||
license: GPL | ||
license_file: LICENSE.pdf | ||
summary: Link molecular structures of chemicals (in form of topological fingerprints) with multiple targets. | ||
|
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Original file line number | Diff line number | Diff line change |
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@@ -1,12 +1,12 @@ | ||
diff --git a/setup.py b/setup.py | ||
index 9a34dc5..7fd0d0e 100644 | ||
index a2f0756..12065d8 100644 | ||
--- a/setup.py | ||
+++ b/setup.py | ||
@@ -23,7 +23,6 @@ setup( | ||
license = 'BSD-3-Clause', | ||
entry_points = {'console_scripts': ['fastqe = fastqe.fastqe:main']}, | ||
install_requires = ["biopython>=1.66",'pyemojify'], | ||
- setup_requires = ['twine>=1.11.0', 'setuptools>=38.6.'], | ||
- setup_requires = ['twine>=1.11.0', 'setuptools>=38.6'], | ||
packages = find_packages(exclude=('test', 'docs')), | ||
classifiers = [ | ||
'Development Status :: 4 - Beta', |
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