Tidy: modernize-use-nullptr

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlineoptionsmodule.cpp

diff --git a/src/gromacs/commandline/cmdlineoptionsmodule.cpp b/src/gromacs/commandline/cmdlineoptionsmodule.cpp
index b4d45d37556010611c2e8accdb319a7a28f08127..f0e6db73a3618fe08bbd12d12e22475f13e4875c 100644 (file)
--- a/src/gromacs/commandline/cmdlineoptionsmodule.cpp
+++ b/src/gromacs/commandline/cmdlineoptionsmodule.cpp
@@ -1,7 +1,7 @@
 /*
  * 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.
@@ -131,7 +131,7 @@ void CommandLineOptionsModule::init(CommandLineModuleSettings *settings)
 {
     if (!module_)
     {
-        GMX_RELEASE_ASSERT(factory_ != NULL, "Neither factory nor module provided");
+        GMX_RELEASE_ASSERT(factory_ != nullptr, "Neither factory nor module provided");
         module_ = factory_();
     }
     module_->init(settings);
@@ -150,7 +150,7 @@ void CommandLineOptionsModule::writeHelp(const CommandLineHelpContext &context)
     ICommandLineOptionsModule        *module = module_.get();
     if (!module)
     {
-        GMX_RELEASE_ASSERT(factory_ != NULL, "Neither factory nor module provided");
+        GMX_RELEASE_ASSERT(factory_ != nullptr, "Neither factory nor module provided");
         moduleGuard = factory_();
         module      = moduleGuard.get();
     }