move some styles around

This commit is contained in:
Axel Kohlmeyer
2021-07-09 16:54:00 -04:00
parent 46d5d9724a
commit 6571a84884
152 changed files with 39 additions and 67 deletions

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@ -558,6 +558,7 @@ short-range or long-range interactions.
* :doc:`pair_style lj/cut/dipole/cut <pair_dipole>` * :doc:`pair_style lj/cut/dipole/cut <pair_dipole>`
* :doc:`pair_style lj/cut/dipole/long <pair_dipole>` * :doc:`pair_style lj/cut/dipole/long <pair_dipole>`
* :doc:`pair_style lj/long/dipole/long <pair_dipole>` * :doc:`pair_style lj/long/dipole/long <pair_dipole>`
* :doc: `angle_style dipole <angle_dipole>`
* examples/dipole * examples/dipole
---------- ----------
@ -1454,7 +1455,9 @@ listing, "ls src/MISC", to see the list of commands.
**Supporting info:** **Supporting info:**
* src/MISC: filenames -> commands * src/MISC: filenames -> commands
* :doc:`bond_style special <bond_special>`
* :doc:`compute ti <compute_ti>` * :doc:`compute ti <compute_ti>`
* :doc:`fix deposit <fix_deposit>`
* :doc:`fix evaporate <fix_evaporate>` * :doc:`fix evaporate <fix_evaporate>`
* :doc:`fix imd <fix_imd>` * :doc:`fix imd <fix_imd>`
* :doc:`fix oneway <fix_oneway>` * :doc:`fix oneway <fix_oneway>`
@ -1462,6 +1465,7 @@ listing, "ls src/MISC", to see the list of commands.
* :doc:`fix ttm <fix_ttm>` * :doc:`fix ttm <fix_ttm>`
* :doc:`fix thermal/conductivity <fix_thermal_conductivity>` * :doc:`fix thermal/conductivity <fix_thermal_conductivity>`
* :doc:`fix viscosity <fix_viscosity>` * :doc:`fix viscosity <fix_viscosity>`
* :doc:`pair_style list <pair_list>`
* examples/KAPPA * examples/KAPPA
* examples/VISCOSITY * examples/VISCOSITY
* https://www.lammps.org/pictures.html#ttm * https://www.lammps.org/pictures.html#ttm
@ -2319,10 +2323,13 @@ another set.
* :doc:`prd <prd>` * :doc:`prd <prd>`
* :doc:`tad <tad>` * :doc:`tad <tad>`
* :doc:`temper <temper>`, * :doc:`temper <temper>`,
* :doc:`temper/npt <temper_npt>`,
* :doc:`temper/grem <temper_grem>`,
* :doc:`run_style verlet/split <run_style>` * :doc:`run_style verlet/split <run_style>`
* examples/neb * examples/neb
* examples/prd * examples/prd
* examples/tad * examples/tad
* examples/PACKAGES/grem
---------- ----------

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@ -53,7 +53,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. MOLECULE package.
Related commands Related commands
"""""""""""""""" """"""""""""""""

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@ -64,7 +64,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -88,7 +88,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc DIPOLE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
.. note:: .. note::
@ -106,7 +106,9 @@ page for more info.
The :doc:`newton <newton>` command for intramolecular interactions must be "on" The :doc:`newton <newton>` command for intramolecular interactions must be "on"
(which is the default except when using some accelerator packages). (which is the default except when using some accelerator packages).
This angle style should not be used with SHAKE. .. note::
This angle style should **NOT** be used with fix shake.
Related commands Related commands
"""""""""""""""" """"""""""""""""

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@ -50,7 +50,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -49,7 +49,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -49,7 +49,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -57,7 +57,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -50,7 +50,7 @@ Restrictions
"""""""""""" """"""""""""
This bond style can only be used if LAMMPS was built with the This bond style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -56,7 +56,7 @@ Restrictions
"""""""""""" """"""""""""
This bond style can only be used if LAMMPS was built with the This bond style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -54,7 +54,7 @@ Restrictions
"""""""""""" """"""""""""
This bond style can only be used if LAMMPS was built with the This bond style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -86,7 +86,7 @@ Restrictions
"""""""""""" """"""""""""
This bond style can only be used if LAMMPS was built with the This bond style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MISC package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
This bond style requires the use of a :doc:`pair_style <pair_style>` which This bond style requires the use of a :doc:`pair_style <pair_style>` which

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@ -64,7 +64,7 @@ Restrictions
"""""""""""" """"""""""""
This dihedral style can only be used if LAMMPS was built with the This dihedral style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -55,7 +55,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -51,7 +51,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -56,7 +56,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -89,7 +89,7 @@ Restrictions
"""""""""""" """"""""""""
This dihedral style can only be used if LAMMPS was built with the This dihedral style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -245,7 +245,7 @@ Restrictions
"""""""""""" """"""""""""
These dihedral styles can only be used if LAMMPS was built with the These dihedral styles can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -99,7 +99,7 @@ invoked by the :doc:`minimize <minimize>` command.
Restrictions Restrictions
"""""""""""" """"""""""""
This fix is part of the USER-MISC package. It is only enabled if This fix is part of the MISC package. It is only enabled if
LAMMPS was built with that package. See the :doc:`Build package LAMMPS was built with that package. See the :doc:`Build package
<Build_package>` doc page for more info. <Build_package>` doc page for more info.

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@ -66,7 +66,7 @@ processors be on the order of the number of desired replicas. A
100-replica simulation would require at least 100 processors (1 per 100-replica simulation would require at least 100 processors (1 per
world at minimum). If many replicas are needed on a small number of world at minimum). If many replicas are needed on a small number of
processors, multi-replica runs can be run outside of LAMMPS. An processors, multi-replica runs can be run outside of LAMMPS. An
example of this can be found in examples/USER-MISC/grem and has no example of this can be found in examples/PACKAGES/grem and has no
limit on the number of replicas per processor. However, this is very limit on the number of replicas per processor. However, this is very
inefficient and error prone and should be avoided if possible. inefficient and error prone and should be avoided if possible.
@ -100,7 +100,7 @@ fix is "intensive".
Restrictions Restrictions
"""""""""""" """"""""""""
This fix is part of the USER-MISC package. It is only enabled if This fix is part of the REPLICA package. It is only enabled if
LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info. LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
Related commands Related commands

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@ -144,7 +144,7 @@ the :doc:`run <run>` command. This fix is not invoked during
Restrictions Restrictions
"""""""""""" """"""""""""
This fix is part of the USER-MISC package. It is only enabled if This fix is part of the MISC package. It is only enabled if
LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info. LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info.
Related commands Related commands

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@ -64,7 +64,7 @@ Restrictions
"""""""""""" """"""""""""
This improper style can only be used if LAMMPS was built with the This improper style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -54,7 +54,7 @@ Restrictions
"""""""""""" """"""""""""
This improper style can only be used if LAMMPS was built with the This improper style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -60,7 +60,7 @@ Restrictions
"""""""""""" """"""""""""
This angle style can only be used if LAMMPS was built with the This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -72,7 +72,7 @@ Restrictions
"""""""""""" """"""""""""
This improper style can only be used if LAMMPS was built with the This improper style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -49,7 +49,7 @@ Restrictions
"""""""""""" """"""""""""
This improper style can only be used if LAMMPS was built with the This improper style can only be used if LAMMPS was built with the
USER-MISC package. See the :doc:`Build package <Build_package>` doc MOLECULE package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.
Related commands Related commands

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@ -142,7 +142,7 @@ styles in LAMMPS, an atom I will not interact with multiple images of
atom J (assuming the images are within the cutoff distance), but only atom J (assuming the images are within the cutoff distance), but only
with the nearest image. with the nearest image.
This style is part of the USER-MISC package. It is only enabled if This style is part of the MISC package. It is only enabled if
LAMMPS is build with that package. See the :doc:`Build package <Build_package>` doc page on for more info. LAMMPS is build with that package. See the :doc:`Build package <Build_package>` doc page on for more info.
Related commands Related commands

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@ -101,7 +101,7 @@ identical to :doc:`temper <temper>`.
Restrictions Restrictions
"""""""""""" """"""""""""
This command can only be used if LAMMPS was built with the USER-MISC This command can only be used if LAMMPS was built with the REPLICA
package. See the :doc:`Build package <Build_package>` doc package. See the :doc:`Build package <Build_package>` doc
page for more info. page for more info.

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@ -51,7 +51,7 @@ on how the parallel tempering is handled in general.
Restrictions Restrictions
"""""""""""" """"""""""""
This command can only be used if LAMMPS was built with the USER-MISC This command can only be used if LAMMPS was built with the REPLICA
package. See the :doc:`Build package <Build_package>` doc page for more package. See the :doc:`Build package <Build_package>` doc page for more
info. info.

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