diff --git a/doc/dihedral_quadratic.html b/doc/dihedral_quadratic.html
index b701453678..48e69a2bce 100644
--- a/doc/dihedral_quadratic.html
+++ b/doc/dihedral_quadratic.html
@@ -28,14 +28,16 @@ dihedral_coeff 100.0 80.0
-This dihedral potential can be used to keep a dihedral in a predefined value.
+
This dihedral potential can be used to keep a dihedral in a predefined
+value (cis=zero, right-hand convention is used).
-The following coefficients must be defined for each dihedral type via the
-dihedral_coeff command as in the example above, or in
-the data file or restart files read by the read_data
-or read_restart commands:
+
The following coefficients must be defined for each dihedral type via
+the dihedral_coeff command as in the example
+above, or in the data file or restart files read by the
+read_data or read_restart
+commands:
-- K (energy)
+
- K (energy/radian^2)
- phi0 (degrees)
@@ -47,10 +49,10 @@ discussed in Section_accelerate of the
manual. The accelerated styles take the same arguments and should
produce the same results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
-packages, respectively. They are only enabled if LAMMPS was built with
-those packages. See the Making LAMMPS
-section for more info.
+
These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and
+OPT packages, respectively. They are only enabled if LAMMPS was built
+with those packages. See the Making
+LAMMPS section for more info.
You can specify the accelerated styles explicitly in your input script
by including their suffix, or you can use the -suffix command-line
diff --git a/doc/dihedral_quadratic.txt b/doc/dihedral_quadratic.txt
index 85fe8dc0a1..7e7a93c0ee 100644
--- a/doc/dihedral_quadratic.txt
+++ b/doc/dihedral_quadratic.txt
@@ -24,14 +24,16 @@ The {quadratic} dihedral style uses the potential:
:c,image(Eqs/dihedral_quadratic.jpg)
-This dihedral potential can be used to keep a dihedral in a predefined value.
+This dihedral potential can be used to keep a dihedral in a predefined
+value (cis=zero, right-hand convention is used).
-The following coefficients must be defined for each dihedral type via the
-"dihedral_coeff"_dihedral_coeff.html command as in the example above, or in
-the data file or restart files read by the "read_data"_read_data.html
-or "read_restart"_read_restart.html commands:
+The following coefficients must be defined for each dihedral type via
+the "dihedral_coeff"_dihedral_coeff.html command as in the example
+above, or in the data file or restart files read by the
+"read_data"_read_data.html or "read_restart"_read_restart.html
+commands:
-K (energy)
+K (energy/radian^2)
phi0 (degrees) :ul
:line
@@ -43,10 +45,10 @@ discussed in "Section_accelerate"_Section_accelerate.html of the
manual. The accelerated styles take the same arguments and should
produce the same results, except for round-off and precision issues.
-These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT
-packages, respectively. They are only enabled if LAMMPS was built with
-those packages. See the "Making LAMMPS"_Section_start.html#start_3
-section for more info.
+These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and
+OPT packages, respectively. They are only enabled if LAMMPS was built
+with those packages. See the "Making
+LAMMPS"_Section_start.html#start_3 section for more info.
You can specify the accelerated styles explicitly in your input script
by including their suffix, or you can use the "-suffix command-line