Use parallel terminology more consistently

[alexxy/gromacs.git] / src / gromacs / gmxlib / bondfree.c

diff --git a/src/gromacs/gmxlib/bondfree.c b/src/gromacs/gmxlib/bondfree.c
index c465183bb3e1789bcfde934f888512bdecbdeff1..271753a3a19f6daaeebca0cddce2cdad76109b72 100644 (file)
--- a/src/gromacs/gmxlib/bondfree.c
+++ b/src/gromacs/gmxlib/bondfree.c
@@ -4599,7 +4599,7 @@ void calc_bonds(FILE *fplog, const gmx_multisim_t *ms,
     }
     if (bPrintSepPot)
     {
-        fprintf(fplog, "Step %s: bonded V and dVdl for this node\n",
+        fprintf(fplog, "Step %s: bonded V and dVdl for this rank\n",
                 gmx_step_str(step, buf));
     }