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

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

diff --git a/src/tools/gmx_bond.c b/src/tools/gmx_bond.c
index bec7ac68fc9321a2c1296e8347199bc6d9f219f4..9b5f3e44206654e196fddbe03472221f431564d8 100644 (file)
--- a/src/tools/gmx_bond.c
+++ b/src/tools/gmx_bond.c
@@ -228,7 +228,7 @@ int gmx_bond(int argc,char *argv[])
 {
   const char *desc[] = {
     "g_bond makes a distribution of bond lengths. If all is well a",
-    "gaussian distribution should be made when using a harmonic potential.",
+    "Gaussian distribution should be made when using a harmonic potential.",
     "Bonds are read from a single group in the index file in order i1-j1",
     "i2-j2 through in-jn.[PAR]",
     "[TT]-tol[tt] gives the half-width of the distribution as a fraction",