/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014, 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.
: header_(header),
dataSetIndex_(pointSetInfo.dataSetIndex()),
firstColumn_(pointSetInfo.firstColumn()),
- values_(&*values.begin() + pointSetInfo.valueOffset(),
- pointSetInfo.valueCount())
+ values_(constArrayRefFromArray(&*values.begin() + pointSetInfo.valueOffset(),
+ pointSetInfo.valueCount()))
{
GMX_ASSERT(header_.isValid(),
"Invalid point set reference should not be constructed");
const AnalysisDataFrameHeader &header,
const std::vector<AnalysisDataValue> &values)
: header_(header), dataSetIndex_(0), firstColumn_(0),
- values_(values.begin(), values.end())
+ values_(constArrayRefFromVector<AnalysisDataValue>(values.begin(), values.end()))
{
GMX_ASSERT(header_.isValid(),
"Invalid point set reference should not be constructed");
const AnalysisDataFrameHeader &header,
const std::vector<AnalysisDataValue> &values,
const std::vector<AnalysisDataPointSetInfo> &pointSets)
- : header_(header), values_(values.begin(), values.end()),
- pointSets_(pointSets.begin(), pointSets.end())
+ : header_(header), values_(constArrayRefFromVector<AnalysisDataValue>(values.begin(), values.end())),
+ pointSets_(constArrayRefFromVector<AnalysisDataPointSetInfo>(pointSets.begin(), pointSets.end()))
{
GMX_ASSERT(!pointSets_.empty(), "There must always be a point set");
}
AnalysisDataFrameRef::AnalysisDataFrameRef(
const AnalysisDataFrameRef &frame, int firstColumn, int columnCount)
: header_(frame.header()),
- values_(&frame.values_[firstColumn], columnCount),
+ values_(constArrayRefFromArray(&frame.values_[firstColumn], columnCount)),
pointSets_(frame.pointSets_)
{
// FIXME: This doesn't produce a valid internal state, although it does