Renamed listed-forces to listed_forces

[alexxy/gromacs.git] / src / gromacs / listed_forces / pairs.h

diff --git a/src/gromacs/listed-forces/pairs.h b/src/gromacs/listed_forces/pairs.h
similarity index 95%
rename from src/gromacs/listed-forces/pairs.h
rename to src/gromacs/listed_forces/pairs.h
index 88af8347c4ca50460884b7febe5569095fd6b1fc..31f8b61d6478cc4a1514cde4fdc7490ba533662a 100644 (file)
--- a/src/gromacs/listed-forces/pairs.h
+++ b/src/gromacs/listed_forces/pairs.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2014,2015,2016,2017,2018, by the GROMACS development team, led by
+ * Copyright (c) 2014,2015,2016,2017,2018,2019, 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.
@@ -39,7 +39,7 @@
  *
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  * \inlibraryapi
- * \ingroup module_listed-forces
+ * \ingroup module_listed_forces
  */
 #ifndef GMX_LISTED_FORCES_PAIRS_H
 #define GMX_LISTED_FORCES_PAIRS_H