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

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

diff --git a/src/tools/gmx_nmens.c b/src/tools/gmx_nmens.c
index 0c069daf3e3651a63680afdecb40dabd95963f33..26483186b2705ff7cf81c64c92273de8f0eb418e 100644 (file)
--- a/src/tools/gmx_nmens.c
+++ b/src/tools/gmx_nmens.c
@@ -62,7 +62,7 @@
 int gmx_nmens(int argc,char *argv[])
 {
   const char *desc[] = {
-    "[TT]g_nmens[tt] generates an ensemble around an average structure",
+    "g_nmens generates an ensemble around an average structure",
     "in a subspace which is defined by a set of normal modes (eigenvectors).",
     "The eigenvectors are assumed to be mass-weighted.",
     "The position along each eigenvector is randomly taken from a Gaussian",