From 9b3596ad81d3f95786f7f4e354a59fd613909589 Mon Sep 17 00:00:00 2001 From: Sharlatan Hellseher Date: Thu, 8 Jan 2026 21:26:51 +0000 Subject: [PATCH] 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 --- 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 a05ab65206a74c6244301bf003913f22fd211043..7d158522079d3e20a3ad88a5eb7b54a057848bc3 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