Move read_tps_conf() to confio.h
[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / runnercommon.cpp
index d61ab99a32e5a11b00ef31994b11ec445236605c..f7db22934184a287a8330d4c5f7f4c85e7b2a7f3 100644 (file)
@@ -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.
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_trajectoryanalysis
  */
-#include "runnercommon.h"
+#include "gmxpre.h"
 
-#ifdef HAVE_CONFIG_H
-#include "config.h"
-#endif
+#include "runnercommon.h"
 
 #include <string.h>
 
-#include "gromacs/legacyheaders/oenv.h"
-
+#include "gromacs/fileio/confio.h"
 #include "gromacs/fileio/timecontrol.h"
-#include "gromacs/fileio/tpxio.h"
 #include "gromacs/fileio/trx.h"
 #include "gromacs/fileio/trxio.h"
+#include "gromacs/legacyheaders/oenv.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/options/basicoptions.h"
 #include "gromacs/options/filenameoption.h"
@@ -63,6 +60,7 @@
 #include "gromacs/selection/selectionfileoption.h"
 #include "gromacs/topology/topology.h"
 #include "gromacs/trajectoryanalysis/analysissettings.h"
+#include "gromacs/utility/cstringutil.h"
 #include "gromacs/utility/exceptions.h"
 #include "gromacs/utility/gmxassert.h"
 #include "gromacs/utility/programcontext.h"