Decouple update group handling from domain decomposition module

[alexxy/gromacs.git] / src / gromacs / domdec / domdec.h

diff --git a/src/gromacs/domdec/domdec.h b/src/gromacs/domdec/domdec.h
index f60c429b6ad1a09507663246f81fd3e5bc2d08ee..e36334fdc618aa85d6d40e5170a96204733a5990 100644 (file)
--- a/src/gromacs/domdec/domdec.h
+++ b/src/gromacs/domdec/domdec.h
@@ -103,9 +103,6 @@ enum class DDBondedChecking : bool;
  */
 int ddglatnr(const gmx_domdec_t* dd, int i);
 
-/*! \brief Returns a list of update group partitioning for each molecule type or empty when update groups are not used */
-gmx::ArrayRef<const gmx::RangePartitioning> getUpdateGroupingsPerMoleculeType(const gmx_domdec_t& dd);
-
 /*! \brief Store the global cg indices of the home cgs in state,
  *
  * This means it can be reset, even after a new DD partitioning.
@@ -149,9 +146,6 @@ int dd_pme_maxshift_x(const gmx_domdec_t& dd);
 /*! \brief Returns the maximum shift for coordinate communication in PME, dim y */
 int dd_pme_maxshift_y(const gmx_domdec_t& dd);
 
-/*! \brief Return whether constraints, not including settles, may cross domain boundaries */
-bool ddMayHaveSplitConstraints(const gmx_domdec_t& dd);
-
 /*! \brief Return whether update groups are used */
 bool ddUsesUpdateGroups(const gmx_domdec_t& dd);