/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2017,2018, 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.
{
*brand = cpuInfo.at("Processor");
}
+ else if (cpuInfo.count("model name"))
+ {
+ *brand = cpuInfo.at("model name");
+ }
+
if (cpuInfo.count("CPU architecture"))
{
*family = std::strtol(cpuInfo.at("CPU architecture").c_str(), nullptr, 10);