diff --git a/gnu/packages/python-science.scm b/gnu/packages/python-science.scm
index 3283c66c563..d068b3c0b9e 100644
--- a/gnu/packages/python-science.scm
+++ b/gnu/packages/python-science.scm
@@ -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