Sort all includes in src/gromacs

[alexxy/gromacs.git] / src / gromacs / trajectoryanalysis / modules.cpp

diff --git a/src/gromacs/trajectoryanalysis/modules.cpp b/src/gromacs/trajectoryanalysis/modules.cpp
index 501806c449a99da42a43d326ffb79349effda407..07a3a8c378bf63d7c7534d1f3d5f3f6b911f79fb 100644 (file)
--- a/src/gromacs/trajectoryanalysis/modules.cpp
+++ b/src/gromacs/trajectoryanalysis/modules.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2010,2011,2012,2013, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2012,2013,2014, 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.
@@ -39,7 +39,9 @@
  * \author Teemu Murtola <teemu.murtola@gmail.com>
  * \ingroup module_trajectoryanalysis
  */
-#include "gromacs/trajectoryanalysis/modules.h"
+#include "gmxpre.h"
+
+#include "modules.h"
 
 #include "gromacs/commandline/cmdlinemodulemanager.h"
 #include "gromacs/trajectoryanalysis/cmdlinerunner.h"
@@ -47,6 +49,7 @@
 #include "modules/angle.h"
 #include "modules/distance.h"
 #include "modules/freevolume.h"
+#include "modules/sasa.h"
 #include "modules/select.h"
 
 namespace gmx
@@ -79,6 +82,7 @@ void registerModule(CommandLineModuleManager *manager,
 
 }   // namespace
 
+//! \cond libapi
 void registerTrajectoryAnalysisModules(CommandLineModuleManager *manager)
 {
     using namespace gmx::analysismodules;
@@ -86,7 +90,9 @@ void registerTrajectoryAnalysisModules(CommandLineModuleManager *manager)
     registerModule<AngleInfo>(manager, group);
     registerModule<DistanceInfo>(manager, group);
     registerModule<FreeVolumeInfo>(manager, group);
+    registerModule<SasaInfo>(manager, group);
     registerModule<SelectInfo>(manager, group);
 }
+//! \endcond
 
 } // namespace gmx