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gnu: python-asap3: Update to 3.13.9.

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* gnu/packages/python-science.scm (python-asap3): Update to 3.13.9.
[arguments] <tests?>: Disable them for now.
[propagated-inputs]: Add python-numpy.
[native-inputs]: Remove python-wheel.

Change-Id: Ifc7bcbb7cd7a2001038a1ae65b59e1da0978a349
This commit is contained in:
Sharlatan Hellseher 2025-09-23 22:03:49 +01:00
parent 045079199a
commit 896111cf23
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GPG key ID: 76D727BFF62CD2B5
1 changed files with 10 additions and 4 deletions
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gnu/packages/python-science.scm
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@ -389,16 +389,22 @@ supersedes the RTED algorithm for computing the tree edit distance.")
(define-public python-asap3
(package
(name "python-asap3")
(version "3.13.7")
(version "3.13.9")
(source
(origin
(method url-fetch)
(uri (pypi-uri "asap3" version))
(sha256
(base32 "0z6m9ybiy4fdnzlkfkvyxich18iwlwlgj1jd99fylyfwf8l160am"))))
(base32 "0r4sx93v2ck4m9ykzj9zaar2l9wk4nrb3d3rlik1nqimk6pnnbm2"))))
(build-system pyproject-build-system)
(propagated-inputs (list python-ase))
(native-inputs (list python-setuptools python-wheel which))
(arguments
(list #:tests? #f)) ;TODO: collecting ... ERROR: Wrong command line.
(native-inputs
(list python-setuptools
which)) ;for build
(propagated-inputs
(list python-ase
python-numpy))
(home-page "https://wiki.fysik.dtu.dk/asap")
(synopsis "ASAP - classical potentials for Molecular Dynamics with ASE.")
(description "This package provides accelerated simulations and potentials