/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2019,2020, 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.
TEST_F(RdfModuleTest, SelectionsSolelyFromIndexFileWork)
{
- const char* const cmdline[] = { "rdf", "-bin", "0.05",
+ const char* const cmdline[] = { "rdf",
+ "-bin",
+ "0.05",
// Use selection that names a group in the index file
- "-ref", "name_OW",
+ "-ref",
+ "name_OW",
// Use selections that name groups in the index file
- "-sel", "name_OW", "not_name_OW" };
+ "-sel",
+ "name_OW",
+ "not_name_OW" };
// Note not supplying a topology file to -s
setTrajectory("spc216.gro");
setInputFile("-n", "index.ndx");
TEST_F(RdfModuleTest, SelectionsFromBothTopologyFileAndIndexFileWork)
{
- const char* const cmdline[] = { "rdf", "-bin", "0.05",
+ const char* const cmdline[] = { "rdf",
+ "-bin",
+ "0.05",
// Use selection whose parsing requires topology file
- "-ref", "name OW",
+ "-ref",
+ "name OW",
// Use selections that name groups in the index file
- "-sel", "name_OW", "not_name_OW" };
+ "-sel",
+ "name_OW",
+ "not_name_OW" };
// Note supplying a topology file to -s
setTopology("spc216.gro");
setInputFile("-n", "index.ndx");