Move densityfitting to its own directory

[alexxy/gromacs.git] / src / gromacs / applied_forces / awh / correlationgrid.cpp

diff --git a/src/gromacs/awh/correlationgrid.cpp b/src/gromacs/applied_forces/awh/correlationgrid.cpp
similarity index 98%
rename from src/gromacs/awh/correlationgrid.cpp
rename to src/gromacs/applied_forces/awh/correlationgrid.cpp
index ac1b48edb47de453a66500edfe6520ec8fc35769..1181dd1999c14718fe9180ccf466921eae66601e 100644 (file)
--- a/src/gromacs/awh/correlationgrid.cpp
+++ b/src/gromacs/applied_forces/awh/correlationgrid.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2019, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2019,2020, 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.