X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Ftrajectoryanalysis%2Fmodules%2Ffreevolume.h;h=ba24de0951712d44bdd852e389a3fba05828caef;hb=30692f54df98c3e8612dfdb1aa288ed51a7444b3;hp=cc96d6a8e693ad7a6fac34766c34b80a1278716f;hpb=8fc4edf35c768e4669814c118bf518578637339b;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/trajectoryanalysis/modules/freevolume.h b/src/gromacs/trajectoryanalysis/modules/freevolume.h
index cc96d6a8e6..ba24de0951 100644
--- a/src/gromacs/trajectoryanalysis/modules/freevolume.h
+++ b/src/gromacs/trajectoryanalysis/modules/freevolume.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2013, by the GROMACS development team, led by
+ * Copyright (c) 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.
@@ -42,7 +42,7 @@
 #ifndef GMX_TRAJECTORYANALYSIS_MODULES_FREEVOLUME_H
 #define GMX_TRAJECTORYANALYSIS_MODULES_FREEVOLUME_H
 
-#include "../analysismodule.h"
+#include "gromacs/trajectoryanalysis/analysismodule.h"
 
 namespace gmx
 {