/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017, 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.
public:
static std::string getDefaultPath();
- Impl() : envName_(NULL), bEnvIsSet_(false) {}
+ Impl() : envName_(nullptr), bEnvIsSet_(false) {}
const char *envName_;
bool bEnvIsSet_;
std::string filename = findFile(options);
if (filename.empty())
{
- return NULL;
+ return nullptr;
}
#if 0
if (debug)
message.append(defaultPath);
message.append(" (default)");
}
- if (!bEnvIsSet && envName != NULL)
+ if (!bEnvIsSet && envName != nullptr)
{
message.append(
formatString("\nYou can set additional directories to search "