Merge branch 'release-2020' into master

[alexxy/gromacs.git] / src / gromacs / math / CMakeLists.txt

diff --git a/src/gromacs/math/CMakeLists.txt b/src/gromacs/math/CMakeLists.txt
index b36ef2f7d3d81fd4cda2ded46bc978f7ad5af520..16d6ccd7408227be68d04e515f169c1a4d290314 100644 (file)
--- a/src/gromacs/math/CMakeLists.txt
+++ b/src/gromacs/math/CMakeLists.txt
@@ -1,7 +1,8 @@
 #
 # This file is part of the GROMACS molecular simulation package.
 #
-# Copyright (c) 2013,2014,2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
+# Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
+# Copyright (c) 2018,2019,2020, 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.
@@ -35,7 +36,7 @@
 file(GLOB MATH_SOURCES *.cpp)
 set(LIBGROMACS_SOURCES ${LIBGROMACS_SOURCES} ${MATH_SOURCES} PARENT_SCOPE)
 
-# TODO: (https://redmine.gromacs.org/issues/988) Find a new convention for defining public API.
+# TODO: (https://gitlab.com/gromacs/gromacs/-/issues/988) Find a new convention for defining public API.
 install(FILES
        do_fit.h
        functions.h