Lots of editorial fixes to descriptions, etc. to make the manual

[alexxy/gromacs.git] / src / kernel / grompp.c

diff --git a/src/kernel/grompp.c b/src/kernel/grompp.c
index a987b5037f57b010a5de4c92fb3d7029cbb4de21..005a6e063c930f486d6014dced00bda667dc3712 100644 (file)
--- a/src/kernel/grompp.c
+++ b/src/kernel/grompp.c
@@ -1152,8 +1152,8 @@ int main (int argc, char *argv[])
     "Note that the atom names are irrelevant for the simulation as",
     "only the atom types are used for generating interaction parameters.[PAR]",
 
-    "[TT]grompp[tt] uses a built-in preprocessor to resolve includes, macros ",
-    "etcetera. The preprocessor supports the following keywords:[BR]",
+    "[TT]grompp[tt] uses a built-in preprocessor to resolve includes, macros, ",
+    "etc. The preprocessor supports the following keywords:[BR]",
     "#ifdef VARIABLE[BR]",
     "#ifndef VARIABLE[BR]",
     "#else[BR]",
@@ -1163,7 +1163,7 @@ int main (int argc, char *argv[])
     "#include \"filename\"[BR]",
     "#include <filename>[BR]",
     "The functioning of these statements in your topology may be modulated by",
-    "using the following two flags in your [TT]mdp[tt] file:[BR]",
+    "using the following two flags in your [TT].mdp[tt] file:[BR]",
     "define = -DVARIABLE1 -DVARIABLE2[BR]",
     "include = -I/home/john/doe[BR]",
     "For further information a C-programming textbook may help you out.",