This file is indexed.

/usr/include/gromacs/options/ivaluestore.h is in libgromacs-dev 2018.1-1.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

 1
 2
 3
 4
 5
 6
 7
 8
 9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
/*
 * This file is part of the GROMACS molecular simulation package.
 *
 * Copyright (c) 2016, 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.
 *
 * GROMACS is free software; you can redistribute it and/or
 * modify it under the terms of the GNU Lesser General Public License
 * as published by the Free Software Foundation; either version 2.1
 * of the License, or (at your option) any later version.
 *
 * GROMACS is distributed in the hope that it will be useful,
 * but WITHOUT ANY WARRANTY; without even the implied warranty of
 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the GNU
 * Lesser General Public License for more details.
 *
 * You should have received a copy of the GNU Lesser General Public
 * License along with GROMACS; if not, see
 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA  02110-1301  USA.
 *
 * If you want to redistribute modifications to GROMACS, please
 * consider that scientific software is very special. Version
 * control is crucial - bugs must be traceable. We will be happy to
 * consider code for inclusion in the official distribution, but
 * derived work must not be called official GROMACS. Details are found
 * in the README & COPYING files - if they are missing, get the
 * official version at http://www.gromacs.org.
 *
 * To help us fund GROMACS development, we humbly ask that you cite
 * the research papers on the package. Check out http://www.gromacs.org.
 */
/*! \file
 * \brief
 * Declares gmx::IOptionValueStore.
 *
 * \author Teemu Murtola <teemu.murtola@gmail.com>
 * \ingroup module_options
 */
#ifndef GMX_OPTIONS_IVALUESTORE_H
#define GMX_OPTIONS_IVALUESTORE_H

namespace gmx
{

template <typename T> class ArrayRef;

/*! \internal
 * \brief
 * Represents the final storage location of option values.
 *
 * \todo
 * Try to make this more like a write-only interface, getting rid of the need
 * to access the stored values through this interface.  That would simplify
 * things.
 *
 * \ingroup module_options
 */
template <typename T>
class IOptionValueStore
{
    public:
        virtual ~IOptionValueStore() {}

        //! Returns the number of values stored so far.
        virtual int valueCount() = 0;
        //! Returns a reference to the actual values.
        virtual ArrayRef<T> values() = 0;
        //! Removes all stored values.
        virtual void clear() = 0;
        //! Reserves memory for additional `count` entries.
        virtual void reserve(size_t count) = 0;
        //! Appends a value to the store.
        virtual void append(const T &value) = 0;
};

} // namespace gmx

#endif