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

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

diff --git a/src/tools/gmx_density.c b/src/tools/gmx_density.c
index 545dcb154bba99b8b2dfa377514d39edfbf87ec2..776fe02a02811c869686d26cc0c147642bde2f14 100644 (file)
--- a/src/tools/gmx_density.c
+++ b/src/tools/gmx_density.c
@@ -372,9 +372,9 @@ int gmx_density(int argc,char *argv[])
     "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]",
-    "   2[BR]",
-    "   atomname = nrelectrons[BR]",
-    "   atomname = nrelectrons[BR]",
+    "   [TT]2[tt][BR]",
+    "   [TT]atomname = nrelectrons[tt][BR]",
+    "   [TT]atomname = nrelectrons[tt][BR]",
     "The first line contains the number of lines to read from the file.",
     "There should be one line for each unique atom name in your system.",
     "The number of electrons for each atom is modified by its atomic",