Reimplement constant acceleration groups

[alexxy/gromacs.git] / src / gromacs / mdlib / update.h

diff --git a/src/gromacs/mdlib/update.h b/src/gromacs/mdlib/update.h
index a3c4844e2e06487f65b9bd6e33fd2c1e9f59a565..e8f95bc24cc5523859990280ba33f1545a9bb84b 100644 (file)
--- a/src/gromacs/mdlib/update.h
+++ b/src/gromacs/mdlib/update.h
@@ -97,10 +97,12 @@ public:
      * \param[in] numAtoms  Updated number of atoms.
      * \param[in] cFREEZE   Group index for freezing
      * \param[in] cTC       Group index for center of mass motion removal
+     * \param[in] cAcceleration  Group index for constant acceleration groups
      */
     void updateAfterPartition(int                                 numAtoms,
                               gmx::ArrayRef<const unsigned short> cFREEZE,
-                              gmx::ArrayRef<const unsigned short> cTC);
+                              gmx::ArrayRef<const unsigned short> cTC,
+                              gmx::ArrayRef<const unsigned short> cAcceleration);
 
     /*! \brief Perform numerical integration step.
      *