Revert "Eliminate mdlib/mdrun.h"

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

diff --git a/src/gromacs/imd/imd.h b/src/gromacs/imd/imd.h
index e1543453713f4a4b3c27117fa88ba0f825ee1a72..70fc97f1a299eae827147c997cdf1f8d453f5d29 100644 (file)
--- a/src/gromacs/imd/imd.h
+++ b/src/gromacs/imd/imd.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018, 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.
@@ -79,6 +79,7 @@ struct gmx_mtop_t;
 struct gmx_multisim_t;
 struct gmx_output_env_t;
 struct gmx_wallcycle;
+struct MdrunOptions;
 struct t_commrec;
 struct t_filenm;
 struct t_gmx_IMD;
@@ -86,11 +87,6 @@ struct t_IMD;
 struct t_inputrec;
 class t_state;
 
-namespace gmx
-{
-struct MdrunOptions;
-}
-
 static const char IMDstr[] = "IMD:";  /**< Tag output from the IMD module with this string. */
 
 /*! \brief Writes out the group of atoms selected for interactive manipulation.
@@ -148,7 +144,7 @@ void init_IMD(t_inputrec *ir, const t_commrec *cr,
               const gmx_mtop_t *top_global,
               FILE *fplog, int defnstimd, const rvec x[],
               int nfile, const t_filenm fnm[], const gmx_output_env_t *oenv,
-              const gmx::MdrunOptions &mdrunOptions);
+              const MdrunOptions &mdrunOptions);
 
 
 /*! \brief IMD required in this time step?