dev-python/qmflows
Automation of computations in quantum chemistry.
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qmflows-1.0.0~amd64 ~x86doc lint test test-no-optional python_targets_python3_11 python_targets_python3_12 python_targets_python3_13 python_targets_python3_14
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Browse License: QMFlows is an Open Source project supported by the VU University Amsterdam, the Netherlands eScience Center NLeSC and Software for Chemistry & Materials BV SCM, and previously known as Scientific Computing & Modelling NV. The terms of the [LGPL-3.0 license]* apply. As an exception to the LGPL-3.0 license, you agree to grant SCM a [BSD 3-Clause license]** to the contributions you commit on this Github or provide to SCM in another manner. * https://opensource.org/licenses/LGPL-3.0 ** https://opensource.org/licenses/BSD-3-Clause [LGPL-3.0 license]: https://opensource.org/licenses/LGPL-3.0 LGPL-3.0 license [BSD 3-Clause license]: https://opensource.org/licenses/BSD-3-Clause BSD 3-Clause license Overlay: pypi
USE Flags
doc
Global: Adds extra documentation (API, Javadoc, etc)
lint
* This flag is undocumented *
test
Global: Workaround to pull in packages needed to run with FEATURES=test. Portage-2.1.2 handles this internally, so don't set it in make.conf/package.use anymore
test-no-optional
* This flag is undocumented *
python_targets_python3_11
* This flag is undocumented *
python_targets_python3_12
* This flag is undocumented *
python_targets_python3_13
* This flag is undocumented *
python_targets_python3_14
* This flag is undocumented *