Remove charge group data from t_forcerec

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

diff --git a/src/gromacs/mdlib/forcerec.h b/src/gromacs/mdlib/forcerec.h
index 5ac1a3b2ffe2bcfd693d143c88ee5656f327bfa1..75aa9eea4953e3c677bcde9257f978d70d8f0bf2 100644 (file)
--- a/src/gromacs/mdlib/forcerec.h
+++ b/src/gromacs/mdlib/forcerec.h
@@ -112,7 +112,6 @@ void init_interaction_const_tables(FILE                   *fp,
  * \param[in]  hardwareInfo  Information about hardware
  * \param[in]  deviceInfo  Info about GPU device to use for short-ranged work
  * \param[in]  useGpuForBonded  Whether bonded interactions will run on a GPU
- * \param[in]  bNoSolvOpt  Do not use solvent optimization
  * \param[in]  print_force Print forces for atoms with force >= print_force
  * \param[out] wcycle      Pointer to cycle counter object
  */
@@ -130,7 +129,6 @@ void init_forcerec(FILE                             *fplog,
                    const gmx_hw_info_t              &hardwareInfo,
                    const gmx_device_info_t          *deviceInfo,
                    bool                              useGpuForBonded,
-                   gmx_bool                          bNoSolvOpt,
                    real                              print_force,
                    gmx_wallcycle                    *wcycle);