diff options
| -rw-r--r-- | gnu/packages/chemistry.scm | 11 |
1 files changed, 8 insertions, 3 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index bee540bc16..05aaa827f8 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -6,7 +6,7 @@ ;;; Copyright © 2020 Björn Höfling <bjoern.hoefling@bjoernhoefling.de> ;;; Copyright © 2020 Vincent Legoll <vincent.legoll@gmail.com> ;;; Copyright © 2021 Ricardo Wurmus <rekado@elephly.net> -;;; Copyright © 2022 David Elsing <david.elsing@posteo.net> +;;; Copyright © 2022, 2023 David Elsing <david.elsing@posteo.net> ;;; ;;; This file is part of GNU Guix. ;;; @@ -554,6 +554,12 @@ symmetries written in C. Spglib can be used to: (assoc-ref inputs "libxml2") "/include/libxml2:" (getenv "CPLUS_INCLUDE_PATH"))))) + ;; Prevent deleting the leading / in the __init__.py path in the + ;; launch script. + (add-after 'unpack 'disable-unchroot + (lambda _ + (substitute* "setup.py" + (("self\\.unchroot") "")))) ;; The setup.py script does not support one of the Python build ;; system's default flags, "--single-version-externally-managed". (replace 'install @@ -572,8 +578,7 @@ symmetries written in C. Spglib can be used to: python-pyqt glm netcdf)) - (native-inputs - (list catch2 python-setuptools)) + (native-inputs (list catch2)) (home-page "https://pymol.org") (synopsis "Molecular visualization system") (description "PyMOL is a capable molecular viewer and renderer. It can be |