fix whitespace in doc files
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@ -21,7 +21,7 @@ Syntax
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* ID, group-ID are documented in :doc:`fix <fix>` command
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* ID, group-ID are documented in :doc:`fix <fix>` command
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* style_name = *brownian* or *brownian/sphere* or *brownian/asphere*
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* style_name = *brownian* or *brownian/sphere* or *brownian/asphere*
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* temp = temperature
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* temp = temperature
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* seed = random number generator seed
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* seed = random number generator seed
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* one or more keyword/value pairs may be appended
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* one or more keyword/value pairs may be appended
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* keyword = *rng* or *dipole* or *gamma_r_eigen* or *gamma_t_eigen* or *gamma_r* or *gamma_t*
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* keyword = *rng* or *dipole* or *gamma_r_eigen* or *gamma_t_eigen* or *gamma_r* or *gamma_t*
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@ -51,7 +51,7 @@ Examples
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fix 1 all brownian 1.0 12908410 gamma_t 1.0
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fix 1 all brownian 1.0 12908410 gamma_t 1.0
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fix 1 all brownian 1.0 12908410 gamma_t 3.0 rng gaussian
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fix 1 all brownian 1.0 12908410 gamma_t 3.0 rng gaussian
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fix 1 all brownian/sphere 1.0 1294019 gamma_t 3.0 gamma_r 1.0
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fix 1 all brownian/sphere 1.0 1294019 gamma_t 3.0 gamma_r 1.0
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fix 1 all brownian/sphere 1.0 19581092 gamma_t 1.0 gamma_r 0.3 rng none
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fix 1 all brownian/sphere 1.0 19581092 gamma_t 1.0 gamma_r 0.3 rng none
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fix 1 all brownian/asphere 1.0 1294019 gamma_t_eigen 1.0 2.0 3.0 gamma_r_eigen 4.0 7.0 8.0 rng gaussian
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fix 1 all brownian/asphere 1.0 1294019 gamma_t_eigen 1.0 2.0 3.0 gamma_r_eigen 4.0 7.0 8.0 rng gaussian
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fix 1 all brownian/asphere 1.0 1294019 gamma_t_eigen 1.0 2.0 3.0 gamma_r_eigen 4.0 7.0 8.0 dipole 1.0 0.0 0.0
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fix 1 all brownian/asphere 1.0 1294019 gamma_t_eigen 1.0 2.0 3.0 gamma_r_eigen 4.0 7.0 8.0 dipole 1.0 0.0 0.0
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@ -107,7 +107,7 @@ friction tensors can be diagonalized in a certain (body) reference frame.
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accounted for by setting *gamma_t* to 3x and *gamma_r* to x (where
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accounted for by setting *gamma_t* to 3x and *gamma_r* to x (where
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:math:`\sigma` is the spherical diameter). A similar (though more complex)
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:math:`\sigma` is the spherical diameter). A similar (though more complex)
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relationship holds for ellipsoids and rod-like particles.
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relationship holds for ellipsoids and rod-like particles.
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---------
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---------
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.. note::
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.. note::
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@ -141,7 +141,7 @@ The units of *gamma_t* are mass/time.
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The *gamma_r* keyword sets the (isotropic) rotational viscous damping.
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The *gamma_r* keyword sets the (isotropic) rotational viscous damping.
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Required for (and only compatible with) *brownian/sphere*.
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Required for (and only compatible with) *brownian/sphere*.
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The units of *gamma_r* are mass*length**2/time.
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The units of *gamma_r* are mass*length**2/time.
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The *gamma_r_eigen*, and *gamma_t_eigen* keywords are the eigenvalues of
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The *gamma_r_eigen*, and *gamma_t_eigen* keywords are the eigenvalues of
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the rotational and viscous damping tensors (having the same units as
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the rotational and viscous damping tensors (having the same units as
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@ -159,7 +159,7 @@ are updated as described above. Only compatible with *brownian/asphere*
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.. note::
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.. note::
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For style *brownian/asphere*, the components *gamma_t_eigen* =(x,x,x) and
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For style *brownian/asphere*, the components *gamma_t_eigen* =(x,x,x) and
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*gamma_r_eigen* = (y,y,y), the dynamics will replicate those of the
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*gamma_r_eigen* = (y,y,y), the dynamics will replicate those of the
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*brownian/sphere* style with *gamma_t* = x and *gamma_r* = y.
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*brownian/sphere* style with *gamma_t* = x and *gamma_r* = y.
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----------
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----------
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@ -189,7 +189,6 @@ This fix is part of the USER-BROWNIAN package. It is only enabled if
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>`
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LAMMPS was built with that package. See the :doc:`Build package <Build_package>`
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doc page for more info.
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doc page for more info.
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Related commands
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Related commands
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""""""""""""""""
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""""""""""""""""
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@ -28,8 +28,8 @@ Examples
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.. code-block:: LAMMPS
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.. code-block:: LAMMPS
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fix active all propel/self dipole 40.0
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fix active all propel/self dipole 40.0
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fix active all propel/self velocity 10.0
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fix active all propel/self velocity 10.0
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fix active all propel/self quat 15.7 qvector 1.0 0.0 0.0
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fix active all propel/self quat 15.7 qvector 1.0 0.0 0.0
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Description
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Description
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@ -81,12 +81,12 @@ be along this axis, set *sx* equal to 1 and *sy*, *sz* both equal
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to zero. This keyword may only be specified for mode *quat*.
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to zero. This keyword may only be specified for mode *quat*.
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.. note::
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.. note::
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In using keyword *quatvec*, the three arguments *sx*,
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In using keyword *quatvec*, the three arguments *sx*,
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*sy*, and *sz* will be automatically normalized to components
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*sy*, and *sz* will be automatically normalized to components
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of a unit vector internally to avoid users having to explicitly
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of a unit vector internally to avoid users having to explicitly
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do so themselves. Therefore, in mode *quat*, the vectors :math:`e_i`
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do so themselves. Therefore, in mode *quat*, the vectors :math:`e_i`
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will always be of unit length.
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will always be of unit length.
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Along with adding a force contribution, this fix can also
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Along with adding a force contribution, this fix can also
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@ -117,14 +117,13 @@ in pressure computations.
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to turn off the virial contribution of this fix). Again,
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to turn off the virial contribution of this fix). Again,
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see :ref:`(Winkler) <Winkler1>` for discussion of why this
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see :ref:`(Winkler) <Winkler1>` for discussion of why this
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is the case.
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is the case.
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Furthermore, when dealing with active systems, the temperature
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Furthermore, when dealing with active systems, the temperature
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is no longer well defined. Therefore, one should ensure that
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is no longer well defined. Therefore, one should ensure that
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the *virial* flag is used in the
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the *virial* flag is used in the
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:doc:`compute pressure <compute_pressure>` command (turning
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:doc:`compute pressure <compute_pressure>` command (turning
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off temperature contributions).
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off temperature contributions).
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----------
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----------
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Restart, fix_modify, output, run start/stop, minimize info
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Restart, fix_modify, output, run start/stop, minimize info
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