Add basic grouping to Options

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

diff --git a/src/gromacs/commandline/cmdlineparser.cpp b/src/gromacs/commandline/cmdlineparser.cpp
index 61f69d69f75b8a5047eaa8642cd372afb3681845..db654a1f0bac0114dee44ad043300f9bb9fa7ea8 100644 (file)
--- a/src/gromacs/commandline/cmdlineparser.cpp
+++ b/src/gromacs/commandline/cmdlineparser.cpp
@@ -1,7 +1,7 @@
 /*
  * 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) 2010,2011,2012,2013,2014,2015, 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.
@@ -90,7 +90,6 @@ CommandLineParser::Impl::Impl(Options *options)
     : assigner_(options), bSkipUnknown_(false)
 {
     assigner_.setAcceptBooleanNoPrefix(true);
-    assigner_.setNoStrictSectioning(true);
 }
 
 const char *CommandLineParser::Impl::toOptionName(const char *arg) const