Tons of small fixes to documentation.

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

diff --git a/src/tools/gmx_dielectric.c b/src/tools/gmx_dielectric.c
index 897155e947a752d9e8b9e3c4fd485acb973c67a5..17e0ae3b4b8a22e77820e789ab07568a6e171ada 100644 (file)
--- a/src/tools/gmx_dielectric.c
+++ b/src/tools/gmx_dielectric.c
@@ -239,9 +239,9 @@ int gmx_dielectric(int argc,char *argv[])
     { "-fft", FALSE, etBOOL, {&bFour},
       "use fast fourier transform for correlation function" },
     { "-x1",  FALSE, etBOOL, {&bX},
-      "use first column as X axis rather than first data set" },
+      "use first column as [IT]x[it]-axis rather than first data set" },
     { "-eint", FALSE, etREAL, {&tendInt},
-      "Time were to end the integration of the data and start to use the fit"},
+      "Time to end the integration of the data and start to use the fit"},
     { "-bfit", FALSE, etREAL, {&tbegin},
       "Begin time of fit" },
     { "-efit", FALSE, etREAL, {&tend},
@@ -251,13 +251,13 @@ int gmx_dielectric(int argc,char *argv[])
     { "-A", FALSE, etREAL, {&A},
       "Start value for fit parameter A" },
     { "-tau1", FALSE, etREAL, {&tau1},
-      "Start value for fit parameter tau1" },
+      "Start value for fit parameter [GRK]tau[grk]1" },
     { "-tau2", FALSE, etREAL, {&tau2},
-      "Start value for fit parameter tau2" },
+      "Start value for fit parameter [GRK]tau[grk]2" },
     { "-eps0", FALSE, etREAL, {&eps0},
-      "Epsilon 0 of your liquid" },
+      "[GRK]epsilon[grk]0 of your liquid" },
     { "-epsRF", FALSE, etREAL, {&epsRF},
-      "Epsilon of the reaction field used in your simulation. A value of 0 means infinity." },
+      "[GRK]epsilon[grk] of the reaction field used in your simulation. A value of 0 means infinity." },
     { "-fix", FALSE, etINT,  {&fix},
       "Fix parameters at their start values, A (2), tau1 (1), or tau2 (4)" },
     { "-ffn",    FALSE, etENUM, {s_ffn},