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[alexxy/gromacs.git] / src / gromacs / gmxana / princ.h

diff --git a/src/gromacs/gmxana/princ.h b/src/gromacs/gmxana/princ.h
index 36ec41f3d2352da0f4f032b128b1406b0ad54086..021b341c77a2e76389694fff4d2bf45545cc607a 100644 (file)
--- a/src/gromacs/gmxana/princ.h
+++ b/src/gromacs/gmxana/princ.h
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2010,2014,2015,2016,2018, by the GROMACS development team, led by
+ * Copyright (c) 2010,2014,2015,2016,2018,2019, 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.
@@ -47,31 +47,27 @@ struct t_atoms;
 void rotate_atoms(int gnx, const int index[], rvec x[], matrix trans);
 /* Rotate all atoms in index using matrix trans */
 
-void principal_comp(int n, const int index[], t_atom atom[], rvec x[],
-                    matrix trans, rvec d);
+void principal_comp(int n, const int index[], t_atom atom[], rvec x[], matrix trans, rvec d);
 /* Calculate the principal components of atoms in index. Atoms are
  * mass weighted. It is assumed that the center of mass is in the origin!
  */
 
-void orient_princ(const t_atoms *atoms, int isize, const int *index,
-                  int natoms, rvec x[], rvec *v, rvec d);
+void orient_princ(const t_atoms* atoms, int isize, const int* index, int natoms, rvec x[], rvec* v, rvec d);
 /* rotates molecule to align principal axes with coordinate axes */
 
-real calc_xcm(const rvec x[], int gnx, const int *index, const t_atom *atom, rvec xcm,
-              gmx_bool bQ);
+real calc_xcm(const rvec x[], int gnx, const int* index, const t_atom* atom, rvec xcm, gmx_bool bQ);
 /* Calculate the center of mass of the atoms in index. if bQ then the atoms
  * will be charge weighted rather than mass weighted.
  * Returns the total mass/charge.
  */
 
-real sub_xcm(rvec x[], int gnx, const int *index, const t_atom atom[], rvec xcm,
-             gmx_bool bQ);
+real sub_xcm(rvec x[], int gnx, const int* index, const t_atom atom[], rvec xcm, gmx_bool bQ);
 /* Calc. the center of mass and subtract it from all coordinates.
  * Returns the original center of mass in xcm
  * Returns the total mass
  */
 
-void add_xcm(rvec x[], int gnx, const int *index, rvec xcm);
+void add_xcm(rvec x[], int gnx, const int* index, rvec xcm);
 /* Increment all atoms in index with xcm */
 
 #endif