Tons of small fixes to documentation.

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

diff --git a/src/tools/gmx_nmeig.c b/src/tools/gmx_nmeig.c
index 428561f5bb9ca364f73d410f3170124951b8ba53..13793d1809b0ed13f527307889cd493edbc8c439 100644 (file)
--- a/src/tools/gmx_nmeig.c
+++ b/src/tools/gmx_nmeig.c
@@ -267,15 +267,15 @@ int gmx_nmeig(int argc,char *argv[])
     "output. In this case, they will no longer be exactly orthogonal in the",
     "standard Cartesian norm, but in the mass-weighted norm they would be.[PAR]",
     "This program can be optionally used to compute quantum corrections to heat capacity",
-    "and enthalpy by providing an extra file argument -qcorr. See gromacs",
-    "manual chapter 1 for details. The result includes subtracting a harmonic",
+    "and enthalpy by providing an extra file argument [TT]-qcorr[tt]. See the GROMACS",
+    "manual, Chapter 1, for details. The result includes subtracting a harmonic",
     "degree of freedom at the given temperature.",
     "The total correction is printed on the terminal screen.",
     "The recommended way of getting the corrections out is:[PAR]",
     "[TT]g_nmeig -s topol.tpr -f nm.mtx -first 7 -last 10000 -T 300 -qc [-constr][tt][PAR]",
     "The [TT]-constr[tt] option should be used when bond constraints were used during the",
-    "simulation [BB]for all the covalent bonds[bb]. If this is not the case",
-    "you need to analyse the [TT]quant_corr.xvg[tt] file yourself.[PAR]",
+    "simulation [BB]for all the covalent bonds[bb]. If this is not the case, ",
+    "you need to analyze the [TT]quant_corr.xvg[tt] file yourself.[PAR]",
     "To make things more flexible, the program can also take virtual sites into account",
     "when computing quantum corrections. When selecting [TT]-constr[tt] and",
     "[TT]-qc[tt], the [TT]-begin[tt] and [TT]-end[tt] options will be set automatically as well.",