Rename all source files from - to _ for consistency.

[alexxy/gromacs.git] / src / api / cpp / md_impl.h

diff --git a/src/api/cpp/md-impl.h b/src/api/cpp/md_impl.h
similarity index 97%
rename from src/api/cpp/md-impl.h
rename to src/api/cpp/md_impl.h
index aa2a70d9eaf952e1d067f12220e7667520700ba6..8eeda00d9efd2e496f65f6b27ce07704e458ab68 100644 (file)
--- a/src/api/cpp/md-impl.h
+++ b/src/api/cpp/md_impl.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2018, by the GROMACS development team, led by
+ * Copyright (c) 2018,2019, 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.