gentoo-overlay/sci-chemistry/gromacs/files/gromacs-2020-pytest.patch

From e4e1263776844d660c471e3d1203acf54cdc855f Mon Sep 17 00:00:00 2001
From: Alexey Shvetsov <alexxyum@gmail.com>
Date: Fri, 23 Apr 2021 13:21:24 +0300
Subject: [PATCH 2/2] Allow to build python part without build testing enabled

Signed-off-by: Alexey Shvetsov <alexxyum@gmail.com>
---
 python_packaging/src/CMakeLists.txt | 6 ++++--
 1 file changed, 4 insertions(+), 2 deletions(-)

diff --git a/python_packaging/src/CMakeLists.txt b/python_packaging/src/CMakeLists.txt
index c75549fc82..4f983fdd5f 100644
--- a/python_packaging/src/CMakeLists.txt
+++ b/python_packaging/src/CMakeLists.txt
@@ -1,7 +1,7 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2019,2020,2021, by the GROMACS development team, led by
 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
 # and including many others, as listed in the AUTHORS file in the
 # top-level source directory and at http://www.gromacs.org.
@@ -252,5 +252,7 @@ endif()
 # to the `check` target. Normal usage is to first install the Python package,
 # then run `pytest` on the `tests` directory. Refer to gmxapi package documentation.
 if(NOT GMXAPI_MASTER_PROJECT)
-    add_subdirectory(test)
+	if (BUILD_TESTING)
+		add_subdirectory(test)
+	endif()
 endif()
-- 
2.31.1