~ruther/guix-local: gnu: python-pymol: Use python-numpy@1.

9b3596ad81d3f95786f7f4e354a59fd613909589 — Sharlatan Hellseher 5 months ago b0d9ec0

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
Signed-off-by: Rutherther <rutherther@ditigal.xyz>

patch browse .tar.gz

1 files changed, 1 insertions(+), 1 deletions(-)

M gnu/packages/chemistry.scm

M gnu/packages/chemistry.scm => gnu/packages/chemistry.scm +1 -1

@@ 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