Renamed listed-forces to listed_forces

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

diff --git a/src/gromacs/listed-forces/listed-forces.h b/src/gromacs/listed_forces/listed_forces.h
similarity index 97%
rename from src/gromacs/listed-forces/listed-forces.h
rename to src/gromacs/listed_forces/listed_forces.h
index 9c1d4526162d69ac75d24e04efd8371124f7006a..165ebffc7df08a9bc23bf5c47aaf892fd2c63479 100644 (file)
--- a/src/gromacs/listed-forces/listed-forces.h
+++ b/src/gromacs/listed_forces/listed_forces.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.
@@ -32,7 +32,7 @@
  * To help us fund GROMACS development, we humbly ask that you cite
  * the research papers on the package. Check out http://www.gromacs.org.
  */
-/*! \defgroup module_listed-forces Interactions between lists of particles
+/*! \defgroup module_listed_forces Interactions between lists of particles
  * \ingroup group_mdrun
  *
  * \brief Handles computing energies and forces for listed
@@ -61,7 +61,7 @@
  * \author Mark Abraham <mark.j.abraham@gmail.com>
  *
  * \inlibraryapi
- * \ingroup module_listed-forces
+ * \ingroup module_listed_forces
  */
 #ifndef GMX_LISTED_FORCES_LISTED_FORCES_H
 #define GMX_LISTED_FORCES_LISTED_FORCES_H