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fixes were removed from package, remove from the documentation as well

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This commit is contained in:
Axel Kohlmeyer
2022-03-12 08:31:00 -05:00
parent 335e7c7bbc
commit 0341599390
5 changed files with 5 additions and 86 deletions
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2
doc/src/Commands_fix.rst
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@ -97,8 +97,6 @@ OPT.
* :doc:`latte <fix_latte>` * :doc:`latte <fix_latte>`
* :doc:`lb/fluid <fix_lb_fluid>` * :doc:`lb/fluid <fix_lb_fluid>`
* :doc:`lb/momentum <fix_lb_momentum>` * :doc:`lb/momentum <fix_lb_momentum>`
* :doc:`lb/pc <fix_lb_pc>`
* :doc:`lb/rigid/pc/sphere <fix_lb_rigid_pc_sphere>`
* :doc:`lb/viscous <fix_lb_viscous>` * :doc:`lb/viscous <fix_lb_viscous>`
* :doc:`lineforce <fix_lineforce>` * :doc:`lineforce <fix_lineforce>`
* :doc:`manifoldforce <fix_manifoldforce>` * :doc:`manifoldforce <fix_manifoldforce>`

2
doc/src/fix.rst
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@ -240,8 +240,6 @@ accelerated styles exist.
* :doc:`latte <fix_latte>` - wrapper on LATTE density-functional tight-binding code * :doc:`latte <fix_latte>` - wrapper on LATTE density-functional tight-binding code
* :doc:`lb/fluid <fix_lb_fluid>` - * :doc:`lb/fluid <fix_lb_fluid>` -
* :doc:`lb/momentum <fix_lb_momentum>` - * :doc:`lb/momentum <fix_lb_momentum>` -
* :doc:`lb/pc <fix_lb_pc>` -
* :doc:`lb/rigid/pc/sphere <fix_lb_rigid_pc_sphere>` -
* :doc:`lb/viscous <fix_lb_viscous>` - * :doc:`lb/viscous <fix_lb_viscous>` -
* :doc:`lineforce <fix_lineforce>` - constrain atoms to move in a line * :doc:`lineforce <fix_lineforce>` - constrain atoms to move in a line
* :doc:`manifoldforce <fix_manifoldforce>` - restrain atoms to a manifold during minimization * :doc:`manifoldforce <fix_manifoldforce>` - restrain atoms to a manifold during minimization

26
doc/src/fix_lb_pc.rst
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@ -1,26 +0,0 @@
.. index:: fix lb/pc
fix lb/pc command
=================
Syntax
""""""
.. parsed-literal::
fix ID group-ID lb/pc
* ID, group-ID are documented in the :doc:`fix <fix>` command
* lb/pc = style name of this fix command
Examples
""""""""
.. code-block:: LAMMPS
fix 1 all lb/pc
Description
"""""""""""
This fix was part of the old LATBOLTZ package and is now defunct. LAMMPS standard integrator :doc:`fix NVE <fix_nve>` can be used in its place.

51
doc/src/fix_lb_rigid_pc_sphere.rst
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@ -1,51 +0,0 @@
.. index:: fix lb/rigid/pc/sphere
fix lb/rigid/pc/sphere command
==============================
Syntax
""""""
.. parsed-literal::
fix ID group-ID lb/rigid/pc/sphere bodystyle args keyword values ...
* ID, group-ID are documented in :doc:`fix <fix>` command
* lb/rigid/pc/sphere = style name of this fix command
* bodystyle = *single* or *molecule* or *group*
.. parsed-literal::
*single* args = none
*molecule* args = none
*group* args = N groupID1 groupID2 ...
N = # of groups
* zero or more keyword/value pairs may be appended
* keyword = *force* or *torque* or *innerNodes*
.. parsed-literal::
*force* values = M xflag yflag zflag
M = which rigid body from 1-Nbody (see asterisk form below)
xflag,yflag,zflag = off/on if component of center-of-mass force is active
*torque* values = M xflag yflag zflag
M = which rigid body from 1-Nbody (see asterisk form below)
xflag,yflag,zflag = off/on if component of center-of-mass torque is active
*innerNodes* values = innergroup-ID
innergroup-ID = ID of the atom group which does not experience a hydrodynamic force from the lattice-Boltzmann fluid
Examples
""""""""
.. code-block:: LAMMPS
fix 1 spheres lb/rigid/pc/sphere
fix 1 all lb/rigid/pc/sphere force 1 0 0 innerNodes ForceAtoms
Description
"""""""""""
This fix was part of the old LATBOLTZ package and is now defunct. LAMMPS standard :doc:`fix rigid <fix_rigid>` can be used in its place.