/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014,2019, 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.
#include "legacymodules.h"
-int
-main(int argc, char *argv[])
+int main(int argc, char* argv[])
{
- gmx::CommandLineProgramContext &context = gmx::initForCommandLine(&argc, &argv);
+ gmx::CommandLineProgramContext& context = gmx::initForCommandLine(&argc, &argv);
try
{
gmx::CommandLineModuleManager manager("gmx", &context);
gmx::finalizeForCommandLine();
return rc;
}
- catch (const std::exception &ex)
+ catch (const std::exception& ex)
{
gmx::printFatalErrorMessage(stderr, ex);
return gmx::processExceptionAtExitForCommandLine(ex);