Merge branch 'release-4-6' into master

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

diff --git a/src/gromacs/gmxana/gmx_gyrate.c b/src/gromacs/gmxana/gmx_gyrate.c
index 1111e899ff276f54233f6a344555b3a2c54f5185..66bf4d406c9344ec72c20e3b75bba00f95912fc4 100644 (file)
--- a/src/gromacs/gmxana/gmx_gyrate.c
+++ b/src/gromacs/gmxana/gmx_gyrate.c
@@ -177,7 +177,7 @@ void calc_gyro_z(rvec x[], matrix box,
 int gmx_gyrate(int argc, char *argv[])
 {
     const char     *desc[] = {
-        "[TT]g_gyrate[tt] computes the radius of gyration of a group of atoms",
+        "[TT]g_gyrate[tt] computes the radius of gyration of a molecule",
         "and the radii of gyration about the [IT]x[it]-, [IT]y[it]- and [IT]z[it]-axes,",
         "as a function of time. The atoms are explicitly mass weighted.[PAR]",
         "With the [TT]-nmol[tt] option the radius of gyration will be calculated",