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https://github.com/LCPQ/quantum_package
synced 2024-12-23 04:43:50 +01:00
Removed check_output in update_README.py
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@ -136,10 +136,15 @@ def update_documentation(data):
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items = []
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items = []
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dirname = os.path.basename(os.getcwd())
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command = "git ls-tree --full-tree --name-only HEAD:src/%s"
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command = "git ls-tree --full-tree --name-only HEAD:src/%s"
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command = command%(os.path.basename(os.getcwd()))
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command = command%(dirname)
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try:
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try:
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tracked_files = subprocess.check_output(command.split())
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if dirname != 'src':
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p = subprocess.Popen(command.split(),stdout=subprocess.PIPE)
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tracked_files = p.stdout.read()
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else:
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tracked_files = ""
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tracked_files = tracked_files.splitlines()
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tracked_files = tracked_files.splitlines()
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except:
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except:
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tracked_files = []
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tracked_files = []
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@ -108,37 +108,6 @@ should be always checked. For example, when creating a directory the existence
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of the directory has to be checked.
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of the directory has to be checked.
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Needed Modules
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==============
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.. Do not edit this section. It was auto-generated from the
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.. NEEDED_MODULES file.
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* `AOs <http://github.com/LCPQ/quantum_package/tree/master/src/AOs>`_
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* `BiInts <http://github.com/LCPQ/quantum_package/tree/master/src/BiInts>`_
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* `Bitmask <http://github.com/LCPQ/quantum_package/tree/master/src/Bitmask>`_
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* `CISD <http://github.com/LCPQ/quantum_package/tree/master/src/CISD>`_
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* `CISD_SC2_selected <http://github.com/LCPQ/quantum_package/tree/master/src/CISD_SC2_selected>`_
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* `CISD_selected <http://github.com/LCPQ/quantum_package/tree/master/src/CISD_selected>`_
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* `DensityMatrix <http://github.com/LCPQ/quantum_package/tree/master/src/DensityMatrix>`_
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* `Dets <http://github.com/LCPQ/quantum_package/tree/master/src/Dets>`_
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* `Electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons>`_
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* `Ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files>`_
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* `Full_CI <http://github.com/LCPQ/quantum_package/tree/master/src/Full_CI>`_
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* `Generators_full <http://github.com/LCPQ/quantum_package/tree/master/src/Generators_full>`_
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* `Hartree_Fock <http://github.com/LCPQ/quantum_package/tree/master/src/Hartree_Fock>`_
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* `MOGuess <http://github.com/LCPQ/quantum_package/tree/master/src/MOGuess>`_
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* `MonoInts <http://github.com/LCPQ/quantum_package/tree/master/src/MonoInts>`_
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* `MOs <http://github.com/LCPQ/quantum_package/tree/master/src/MOs>`_
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* `MP2 <http://github.com/LCPQ/quantum_package/tree/master/src/MP2>`_
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* `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_
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* `Output <http://github.com/LCPQ/quantum_package/tree/master/src/Output>`_
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* `Perturbation <http://github.com/LCPQ/quantum_package/tree/master/src/Perturbation>`_
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* `SC2 <http://github.com/LCPQ/quantum_package/tree/master/src/SC2>`_
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* `Selectors_full <http://github.com/LCPQ/quantum_package/tree/master/src/Selectors_full>`_
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* `SingleRefMethod <http://github.com/LCPQ/quantum_package/tree/master/src/SingleRefMethod>`_
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* `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_
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Documentation
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Documentation
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=============
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=============
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