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 a89e6e8c6643a01c7083a8026506b6212be24e4f..89702eb8901714a8f8f7b022f478cb387f37eb54 100644 (file)
--- 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)" },