Move foreign potential energy accumulation

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

diff --git a/src/gromacs/mdlib/force.h b/src/gromacs/mdlib/force.h
index 81312671b91221a3378f2f396470b58d7ce272ad..3db3f96db42a71ae9fb0d666f9a73de7c95b64cd 100644 (file)
--- a/src/gromacs/mdlib/force.h
+++ b/src/gromacs/mdlib/force.h
@@ -91,7 +91,7 @@ void do_force(FILE*                               log,
               tensor                              vir_force,
               const t_mdatoms*                    mdatoms,
               gmx_enerdata_t*                     enerd,
-              gmx::ArrayRef<real>                 lambda,
+              gmx::ArrayRef<const real>           lambda,
               t_forcerec*                         fr,
               gmx::MdrunScheduleWorkload*         runScheduleWork,
               gmx::VirtualSitesHandler*           vsite,