Restore gmxapi._gmxapi.add_mdmodule() Python functionality.

[alexxy/gromacs.git] / api / gmxapi / cpp / system_impl.h

diff --git a/api/gmxapi/cpp/system_impl.h b/api/gmxapi/cpp/system_impl.h
index b9823e2e644177578236be9b38b19e905efba01b..dbb5d8aefd7ab9c9b0445944b02a6c9a3d56ed01 100644 (file)
--- a/api/gmxapi/cpp/system_impl.h
+++ b/api/gmxapi/cpp/system_impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * 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.
@@ -85,7 +85,6 @@ public:
      */
     std::shared_ptr<Session> launch(const std::shared_ptr<Context>& context);
 
-private:
     //! Description of simulation work.
     std::shared_ptr<Workflow> workflow_;