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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								var/spack/repos/builtin/packages/py-pubchempy/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 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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