From 3af321c1f748009ac0014cae7a38cdf861cef29f Mon Sep 17 00:00:00 2001 From: Justin Lemkul Date: Sun, 23 Jan 2011 16:38:35 -0500 Subject: [PATCH] Small fix for editconf related to formatting consistency. IssueID #677 --- src/tools/gmx_editconf.c | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) 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)" }, -- 2.22.0