Remove foreign energy groups from gmx_enerdata_t

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

diff --git a/src/gromacs/mdlib/enerdata_utils.h b/src/gromacs/mdlib/enerdata_utils.h
index 5e0b066e0c6a493ef2a94be3b620264fcdbf30d5..a36ee636605c7783ebe7502cea81ac009285c211 100644 (file)
--- a/src/gromacs/mdlib/enerdata_utils.h
+++ b/src/gromacs/mdlib/enerdata_utils.h
@@ -4,7 +4,7 @@
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
  * Copyright (c) 2013,2014,2015,2016,2017 by the GROMACS development team.
- * Copyright (c) 2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019,2020,2021, 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.
@@ -48,9 +48,6 @@ struct gmx_grppairener_t;
 struct t_fepvals;
 struct t_lambda;
 
-void reset_foreign_enerdata(gmx_enerdata_t* enerd);
-/* Resets only the foreign energy data */
-
 void reset_dvdl_enerdata(gmx_enerdata_t* enerd);
 /* Resets only the dvdl energy data */