Various small changes to the man pages.

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

diff --git a/src/tools/gmx_density.c b/src/tools/gmx_density.c
index 776fe02a02811c869686d26cc0c147642bde2f14..20be2290d6d62f9f2031319fa417682b657d6b99 100644 (file)
--- a/src/tools/gmx_density.c
+++ b/src/tools/gmx_density.c
@@ -368,7 +368,7 @@ int gmx_density(int argc,char *argv[])
     "Compute partial densities across the box, using an index file.[PAR]",
     "For the total density of NPT simulations, use [TT]g_energy[tt] instead.",
     "[PAR]",
-    "Densities in kg/m^3, number densities or electron densities can be",
+    "Densities are in kg/m^3, and number densities or electron densities can also be",
     "calculated. For electron densities, a file describing the number of",
     "electrons for each type of atom should be provided using [TT]-ei[tt].",
     "It should look like:[BR]",