New packages: py-robocrys, py-matminer, py-pubchempy (#35941)
Co-authored-by: Bernhard Kaindl <43588962+bernhardkaindl@users.noreply.github.com>
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| # Copyright 2013-2023 Lawrence Livermore National Security, LLC and other | ||||
| # Spack Project Developers. See the top-level COPYRIGHT file for details. | ||||
| # | ||||
| # SPDX-License-Identifier: (Apache-2.0 OR MIT) | ||||
| 
 | ||||
| from spack.package import * | ||||
| 
 | ||||
| 
 | ||||
| class PyMatminer(PythonPackage): | ||||
|     """Matminer is a library for performing data mining in the field of | ||||
|     materials science.""" | ||||
| 
 | ||||
|     homepage = "https://github.com/hackingmaterials/matminer" | ||||
|     pypi = "matminer/matminer-0.8.0.tar.gz" | ||||
| 
 | ||||
|     maintainers("meyersbs") | ||||
| 
 | ||||
|     version("0.8.0", sha256="4bfc3dd6314720df6755cb1c38cad65995f9d820575296fcc67313a0a40c5747") | ||||
| 
 | ||||
|     depends_on("py-setuptools@43.0.0:", type="build") | ||||
|     depends_on("py-numpy@1.20.1:", type=("build", "run")) | ||||
|     depends_on("py-requests", type=("build", "run")) | ||||
|     depends_on("py-pandas", type=("build", "run")) | ||||
|     depends_on("py-tqdm", type=("build", "run")) | ||||
|     depends_on("py-pymongo", type=("build", "run")) | ||||
|     depends_on("py-future", type=("build", "run")) | ||||
|     depends_on("py-scikit-learn", type=("build", "run")) | ||||
|     depends_on("py-sympy", type=("build", "run")) | ||||
|     depends_on("py-monty", type=("build", "run")) | ||||
|     depends_on("py-pymatgen", type=("build", "run")) | ||||
							
								
								
									
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| # Copyright 2013-2023 Lawrence Livermore National Security, LLC and other | ||||
| # Spack Project Developers. See the top-level COPYRIGHT file for details. | ||||
| # | ||||
| # SPDX-License-Identifier: (Apache-2.0 OR MIT) | ||||
| 
 | ||||
| from spack.package import * | ||||
| 
 | ||||
| 
 | ||||
| class PyPubchempy(PythonPackage): | ||||
|     """PubChemPy provides a way to interact with PubChem in Python. It allows | ||||
|     chemical searches by name, substructure and similarity, chemical standardization, | ||||
|     conversion between chemical file formats, depiction and retrieval of chemical | ||||
|     properties.""" | ||||
| 
 | ||||
|     homepage = "https://github.com/mcs07/PubChemPy" | ||||
|     pypi = "PubChemPy/PubChemPy-1.0.4.tar.gz" | ||||
| 
 | ||||
|     maintainers("meyersbs") | ||||
| 
 | ||||
|     version("1.0.4", sha256="24e9dc2fc90ab153b2764bf805e510b1410700884faf0510a9e7cf0d61d8ed0e") | ||||
| 
 | ||||
|     depends_on("py-setuptools", type="build") | ||||
| 
 | ||||
|     variant("pandas", default=False, description="Enable pandas support") | ||||
|     depends_on("py-pandas", when="+pandas", type=("build", "run")) | ||||
							
								
								
									
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								var/spack/repos/builtin/packages/py-robocrys/package.py
									
									
									
									
									
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| # Copyright 2013-2023 Lawrence Livermore National Security, LLC and other | ||||
| # Spack Project Developers. See the top-level COPYRIGHT file for details. | ||||
| # | ||||
| # SPDX-License-Identifier: (Apache-2.0 OR MIT) | ||||
| 
 | ||||
| from spack.package import * | ||||
| 
 | ||||
| 
 | ||||
| class PyRobocrys(PythonPackage): | ||||
|     """Robocrystallographer is a tool to generate text descriptions of crystal | ||||
|     structures. Similar to how a real-life crystallographer would analyse a | ||||
|     structure, robocrystallographer looks at the symmetry, local environment, and | ||||
|     extended connectivity when generating a description. The package includes | ||||
|     utilities for identifying molecule names, component orientations, heterostructure | ||||
|     information, and more.""" | ||||
| 
 | ||||
|     homepage = "https://github.com/hackingmaterials/robocrystallographer" | ||||
|     pypi = "robocrys/robocrys-0.2.7.tar.gz" | ||||
| 
 | ||||
|     maintainers("meyersbs") | ||||
| 
 | ||||
|     version("0.2.7", sha256="c8155bbc13efbf66ce0a834ebd0eaba9102f2c405a9cbaac071aa230d81ee5f6") | ||||
| 
 | ||||
|     depends_on("py-setuptools", type="build") | ||||
|     depends_on("python@3.7:", type=("build", "run")) | ||||
|     depends_on("py-spglib", type=("build", "run")) | ||||
|     depends_on("py-numpy", type=("build", "run")) | ||||
|     depends_on("py-scipy", type=("build", "run")) | ||||
|     depends_on("py-inflect", type=("build", "run")) | ||||
|     depends_on("py-networkx", type=("build", "run")) | ||||
|     depends_on("py-matminer", type=("build", "run")) | ||||
|     depends_on("py-monty", type=("build", "run")) | ||||
|     depends_on("py-pubchempy", type=("build", "run")) | ||||
|     depends_on("py-pybtex", type=("build", "run")) | ||||
|     depends_on("py-ruamel-yaml", type=("build", "run")) | ||||
|     depends_on("py-pymatgen@2020.10.20:", type=("build", "run")) | ||||
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