Tons of tiny changes to documentation. Manual looks prettier now.

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

diff --git a/src/tools/gmx_potential.c b/src/tools/gmx_potential.c
index 9d1b8094ce6e10150412ac2e4a872a5372fff79d..34a67582ceb8ef7424f40c8f1b3719ac276eb7f4 100644 (file)
--- a/src/tools/gmx_potential.c
+++ b/src/tools/gmx_potential.c
@@ -391,10 +391,10 @@ int gmx_potential(int argc,char *argv[])
     "calculated by first summing the charges per slice and then integrating",
     "twice of this charge distribution. Periodic boundaries are not taken",
     "into account. Reference of potential is taken to be the left side of",
-    "the box. It's also possible to calculate the potential in spherical",
+    "the box. It is also possible to calculate the potential in spherical",
     "coordinates as function of r by calculating a charge distribution in",
     "spherical slices and twice integrating them. epsilon_r is taken as 1,",
-    "2 is more appropriate in many cases."
+    "but 2 is more appropriate in many cases."
   };
   output_env_t oenv;
   static int  axis = 2;                      /* normal to memb. default z  */