Replace more [BR] with rst bullet lists

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_chi.c

diff --git a/src/gromacs/gmxana/gmx_chi.c b/src/gromacs/gmxana/gmx_chi.c
index 4683fed81684a7bc0aa2204914e27fdfb0c5034e..f4156186fa3f8d0b233aac097bfc8bca981cdd6e 100644 (file)
--- a/src/gromacs/gmxana/gmx_chi.c
+++ b/src/gromacs/gmxana/gmx_chi.c
@@ -1251,12 +1251,14 @@ int gmx_chi(int argc, char *argv[])
         "With option [TT]-all[tt], the angles themselves as a function of time for",
         "each residue are printed to separate files [TT](dihedral)(RESIDUE)(nresnr).xvg[tt].",
         "These can be in radians or degrees.[PAR]",
-        "A log file (argument [TT]-g[tt]) is also written. This contains [BR]",
-        "(a) information about the number of residues of each type.[BR]",
-        "(b) The NMR ^3J coupling constants from the Karplus equation.[BR]",
-        "(c) a table for each residue of the number of transitions between ",
-        "rotamers per nanosecond,  and the order parameter S^2 of each dihedral.[BR]",
-        "(d) a table for each residue of the rotamer occupancy.[PAR]",
+        "A log file (argument [TT]-g[tt]) is also written. This contains",
+        "",
+        " * information about the number of residues of each type.",
+        " * The NMR ^3J coupling constants from the Karplus equation.",
+        " * a table for each residue of the number of transitions between ",
+        "   rotamers per nanosecond,  and the order parameter S^2 of each dihedral.",
+        " * a table for each residue of the rotamer occupancy.",
+        "",
         "All rotamers are taken as 3-fold, except for [GRK]omega[grk] and [GRK]chi[grk] dihedrals",
         "to planar groups (i.e. [GRK]chi[grk][SUB]2[sub] of aromatics, Asp and Asn; [GRK]chi[grk][SUB]3[sub] of Glu",
         "and Gln; and [GRK]chi[grk][SUB]4[sub] of Arg), which are 2-fold. \"rotamer 0\" means ",