Renamed bonded module as 'listed-forces'

[alexxy/gromacs.git] / src / gromacs / listed-forces / restcbt.h

diff --git a/src/gromacs/bonded/restcbt.h b/src/gromacs/listed-forces/restcbt.h
similarity index 98%
rename from src/gromacs/bonded/restcbt.h
rename to src/gromacs/listed-forces/restcbt.h
index 66a5f96fde7c6c743bace9d69262887af59908bd..0cb46da0f9c6b49761cc163422ff737171d61b85 100644 (file)
--- a/src/gromacs/bonded/restcbt.h
+++ b/src/gromacs/listed-forces/restcbt.h
@@ -33,33 +33,26 @@
  * the research papers on the package. Check out http://www.gromacs.org.
  */
 
-
-/*! \libinternal \file
+/*! \internal \file
  *
  *
  * \brief
  * This file contains function declarations necessary
    for computations of forces due to restricted angle, restricted dihedral and
    combined bending-torsion potentials.
-
  *
  * \author Nicolae Goga
  *
- * \inlibraryapi
+ * \ingroup module_listed-forces
  */
 
-#ifndef GMX_BONDED_RESTCBT_H
-#define GMX_BONDED_RESTCBT_H
+#ifndef GMX_LISTED_FORCES_RESTCBT_H
+#define GMX_LISTED_FORCES_RESTCBT_H
 
 #include "gromacs/legacyheaders/types/simple.h"
 #include "gromacs/math/vec.h"
 #include "gromacs/topology/idef.h"
 
-#ifdef __cplusplus
-extern "C" {
-#endif
-
-
 /*! \brief This function computes factors needed for restricted angle potentials.
  *
  * The restricted angle potential is used in coarse-grained simulations to avoid singularities
@@ -178,9 +171,4 @@ void compute_factors_cbtdihs(int type,  const t_iparams forceparams[],
                              rvec f_theta_post_aj, rvec f_theta_post_ak, rvec f_theta_post_al,
                              real * v);
 
-
-#ifdef __cplusplus
-}
-#endif
-
 #endif