2 # This file is part of the GROMACS molecular simulation package.
4 # Copyright (c) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
5 # Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
6 # and including many others, as listed in the AUTHORS file in the
7 # top-level source directory and at http://www.gromacs.org.
9 # GROMACS is free software; you can redistribute it and/or
10 # modify it under the terms of the GNU Lesser General Public License
11 # as published by the Free Software Foundation; either version 2.1
12 # of the License, or (at your option) any later version.
14 # GROMACS is distributed in the hope that it will be useful,
15 # but WITHOUT ANY WARRANTY; without even the implied warranty of
16 # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
17 # Lesser General Public License for more details.
19 # You should have received a copy of the GNU Lesser General Public
20 # License along with GROMACS; if not, see
21 # http://www.gnu.org/licenses, or write to the Free Software Foundation,
22 # Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
24 # If you want to redistribute modifications to GROMACS, please
25 # consider that scientific software is very special. Version
26 # control is crucial - bugs must be traceable. We will be happy to
27 # consider code for inclusion in the official distribution, but
28 # derived work must not be called official GROMACS. Details are found
29 # in the README & COPYING files - if they are missing, get the
30 # official version at http://www.gromacs.org.
32 # To help us fund GROMACS development, we humbly ask that you cite
33 # the research papers on the package. Check out http://www.gromacs.org.
35 # Make an "object library" for test infrastructure code that we re-use
36 # in multiple test executables.
37 add_library(mdrun_test_objlib OBJECT
42 trajectorycomparison.cpp
46 set(testname "MdrunTests")
47 set(exename "mdrun-test")
49 gmx_add_gtest_executable(
51 # files with code for tests
52 compressed_x_output.cpp
55 initialconstraints.cpp
59 tabulated_bonded_interactions.cpp
61 trajectory_writing.cpp
63 # pseudo-library for code for testing mdrun
64 $<TARGET_OBJECTS:mdrun_test_objlib>
65 # pseudo-library for code for mdrun
66 $<TARGET_OBJECTS:mdrun_objlib>
68 gmx_register_gtest_test(${testname} ${exename} OPENMP_THREADS 2 INTEGRATION_TEST)
70 # To avoid running into test timeouts, some end-to-end tests of mdrun
71 # functionality are split off. This can be rearranged in future as we
73 set(testname "MdrunNonIntegratorTests")
74 set(exename "mdrun-non-integrator-test")
76 gmx_add_gtest_executable(
78 # files with code for tests
84 # pseudo-library for code for testing mdrun
85 $<TARGET_OBJECTS:mdrun_test_objlib>
86 # pseudo-library for code for mdrun
87 $<TARGET_OBJECTS:mdrun_objlib>
89 gmx_register_gtest_test(${testname} ${exename} OPENMP_THREADS 2 INTEGRATION_TEST)
91 # Tests that only make sense to run with multiple ranks and/or real
92 # MPI are implemented here.
93 set(testname "MdrunMpiTests")
94 set(exename "mdrun-mpi-test")
96 gmx_add_gtest_executable(
98 # files with code for tests
99 domain_decomposition.cpp
106 # pseudo-library for code for testing mdrun
107 $<TARGET_OBJECTS:mdrun_test_objlib>
108 # pseudo-library for code for mdrun
109 $<TARGET_OBJECTS:mdrun_objlib>
111 gmx_register_gtest_test(${testname} ${exename} OPENMP_THREADS 2 INTEGRATION_TEST)