~ruther/guix-local

d99b119794843cc7088aa64e9440252209878370 — Sharlatan Hellseher a year ago 7e58aad
gnu: python-asap3: Update to 3.13.9.

* 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
1 files changed, 10 insertions(+), 4 deletions(-)

M gnu/packages/python-science.scm
M gnu/packages/python-science.scm => gnu/packages/python-science.scm +10 -4
@@ 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