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Small fix for editconf related to formatting consistency.
author
Justin Lemkul
<jalemkul@vt.edu>
Sun, 23 Jan 2011 21:38:35 +0000
(16:38 -0500)
committer
Justin Lemkul
<jalemkul@vt.edu>
Sun, 23 Jan 2011 21:38:35 +0000
(16:38 -0500)
IssueID #677
src/tools/gmx_editconf.c
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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]",
"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",
"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 },
{ 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)" },
{ "-pbc", FALSE, etBOOL,
{ &bRMPBC },
"Remove the periodicity (make molecule whole again)" },