/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2011,2012,2013,2014,2015, by the GROMACS development team, led by
+ * Copyright (c) 2011,2012,2013,2014,2015,2017, 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.
void checkReferenceDataPoint(TestReferenceChecker *checker,
const AnalysisDataValue &value)
{
- TestReferenceChecker compound(checker->checkCompound("DataValue", NULL));
+ TestReferenceChecker compound(checker->checkCompound("DataValue", nullptr));
compound.checkReal(value.value(), "Value");
if (compound.checkPresent(value.hasError(), "Error"))
{
} // namespace
MockAnalysisDataModule::Impl::Impl(int flags)
- : source_(NULL), flags_(flags), frameIndex_(0)
+ : source_(nullptr), flags_(flags), frameIndex_(0)
{
}
if (frameChecker_)
{
TestReferenceChecker checker(
- frameChecker_.checkCompound("DataValues", NULL));
+ frameChecker_.checkCompound("DataValues", nullptr));
checker.checkInteger(points.columnCount(), "Count");
if (checker.checkPresent(source_->dataSetCount() > 1, "DataSet"))
{