Merge release-5-0 into master

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_density.c

diff --git a/src/gromacs/gmxana/gmx_density.c b/src/gromacs/gmxana/gmx_density.c
index fb452e963ffabea20eee41ea549a7f9c4db909c9..954e27cac8f4d2415fe2770f743b6345a1bd2e47 100644 (file)
--- a/src/gromacs/gmxana/gmx_density.c
+++ b/src/gromacs/gmxana/gmx_density.c
@@ -158,7 +158,7 @@ void center_coords(t_atoms *atoms, atom_id *index_center, int ncenter,
         com[m] /= tmass;
     }
     calc_box_center(ecenterDEF, box, box_center);
-    rvec_sub(box_center, com, shift);
+    rvec_sub(com, box_center, shift);
 
     /* Important - while the center was calculated based on a group, we should move all atoms */
     for (i = 0; (i < atoms->nr); i++)