01/07: gnu: python-pymol: Use python-numpy@1.

[guix-commits]

guix_mirror_bot pushed a commit to branch python-team
in repository guix.

commit 1fa3b3aa963b67fd5d20e9a58c7e8385af61648f
Author: Sharlatan Hellseher <sharlata...@gmail.com>
AuthorDate: Thu Jan 8 21:26:51 2026 +0000

    gnu: python-pymol: Use python-numpy@1.
    
    * gnu/packages/chemistry.scm (python-pymol):
    [propagated-inputs]: Remove python-numpy; add python-numpy-1.
    
    Change-Id: Icfb0eb4116ecb7b9d34fe13bc8bd81d85a4a64ec
---
 gnu/packages/chemistry.scm | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm
index a05ab65206..7d15852207 100644
--- a/gnu/packages/chemistry.scm
+++ b/gnu/packages/chemistry.scm
@@ -812,7 +812,7 @@ quantum chemistry (and molecular mechanics) softwares.")
                   glm
                   netcdf))
     (native-inputs (list cmake-minimal catch2 python-pytest python-setuptools))
-    (propagated-inputs (list python-numpy))
+    (propagated-inputs (list python-numpy-1))
     (home-page "https://pymol.org";)
     (synopsis "Molecular visualization system")
     (description