Tons of small fixes to documentation.

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

diff --git a/src/tools/gmx_trjorder.c b/src/tools/gmx_trjorder.c
index fb4bc027d4fa0db580d4f76b6d68f31e011cecde..6c2d7c2c486e768023c77152a7da18c60c640a4c 100644 (file)
--- a/src/tools/gmx_trjorder.c
+++ b/src/tools/gmx_trjorder.c
@@ -99,7 +99,7 @@ int gmx_trjorder(int argc,char *argv[])
     "with any Gromacs program to analyze the n closest waters.",
     "[PAR]",
     "If the output file is a [TT].pdb[tt] file, the distance to the reference target",
-    "will be stored in the B-factor field in order to color with e.g. rasmol.",
+    "will be stored in the B-factor field in order to color with e.g. Rasmol.",
     "[PAR]",
     "With option [TT]-nshell[tt] the number of molecules within a shell",
     "of radius [TT]-r[tt] around the reference group are printed."