From: Justin Lemkul <jalemkul@vt.edu>
Date: Sun, 23 Jan 2011 21:38:35 +0000 (-0500)
Subject: Small fix for editconf related to formatting consistency.
X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=commitdiff_plain;h=3af321c1f748009ac0014cae7a38cdf861cef29f;p=alexxy%2Fgromacs.git

Small fix for editconf related to formatting consistency.

IssueID #677
---

diff --git a/src/tools/gmx_editconf.c b/src/tools/gmx_editconf.c
index a89e6e8c66..89702eb890 100644
--- a/src/tools/gmx_editconf.c
+++ b/src/tools/gmx_editconf.c
@@ -534,7 +534,8 @@ int gmx_editconf(int argc, char *argv[])
                 "a row of CA atoms with B-factors ranging from the minimum to the",
                 "maximum value found, effectively making a legend for viewing.",
                 "[PAR]",
-                "With the option [TT]-mead[tt] a special pdb (pqr) file for the MEAD electrostatics",
+                "With the option [TT]-mead[tt] a special [TT].pdb[tt] ([TT].pqr[tt])",
+                "file for the MEAD electrostatics",
                 "program (Poisson-Boltzmann solver) can be made. A further prerequisite",
                 "is that the input file is a run input file.",
                 "The B-factor field is then filled with the Van der Waals radius",
@@ -618,7 +619,7 @@ int gmx_editconf(int argc, char *argv[])
                         { scale }, "Scaling factor" },
                     { "-density", FALSE, etREAL,
                         { &rho },
-                        "Density (g/l) of the output box achieved by scaling" },
+                        "Density (g/L) of the output box achieved by scaling" },
                     { "-pbc", FALSE, etBOOL,
                         { &bRMPBC },
                         "Remove the periodicity (make molecule whole again)" },