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Set version date for next feature release

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This commit is contained in:
Axel Kohlmeyer
2025-06-04 10:14:07 -04:00
parent 117a451b15
commit 45ba47e0d0
12 changed files with 13 additions and 14 deletions
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2
doc/src/Commands_removed.rst
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@ -15,7 +15,7 @@ with the direct alternative (if available) and print a warning.
GJF formulation in fix langevin
-------------------------------
.. deprecated:: TBD
.. deprecated:: 12Jun2025
The *gjf* keyword in fix langevin is deprecated and will be removed
soon. The GJF functionality has been moved to its own fix style

2
doc/src/Developer_updating.rst
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@ -615,7 +615,7 @@ This change is **required** or else the code will not compile.
FLERR as first argument to minimum image functions in Domain class
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
.. versionchanged:: TBD
.. versionchanged:: 12Jun2025
The ``Domain::minimum_image()`` and ``Domain::minimum_image_big()``
functions were changed to take the ``FLERR`` macros as first argument.

2
doc/src/compute_bond_local.rst
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@ -64,7 +64,7 @@ All these properties are computed for the pair of atoms in a bond,
whether the two atoms represent a simple diatomic molecule, or are part
of some larger molecule.
.. versionchanged:: TBD
.. versionchanged:: 12Jun2025
The sign of *dx*, *dy*, *dz* is no longer determined by the atom IDs
of the bonded atoms but by their order in the bond list to be

2
doc/src/compute_pair_local.rst
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@ -56,7 +56,7 @@ force cutoff distance for that interaction, as defined by the
:doc:`pair_style <pair_style>` and :doc:`pair_coeff <pair_coeff>`
commands.
.. versionchanged:: TBD
.. versionchanged:: 12Jun2025
The sign of *dx*, *dy*, *dz* is no longer determined by the value of
their atom-IDs but by their order in the neighbor list to be

2
doc/src/create_atoms.rst
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@ -396,7 +396,7 @@ correct number of particles are inserted, in a perfectly random
fashion. Which lattice sites are selected will change with the number
of processors used.
.. versionadded:: TBD
.. versionadded:: 12Jun2025
The *group* keyword adds the newly created atoms to the named
:doc:`group <group>`. If the group does not yet exist it will be

2
doc/src/fix_adapt.rst
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@ -440,7 +440,7 @@ this fix uses to reset theta0 needs to generate values in radians.
----------
.. versionadded:: TBD
.. versionadded:: 12Jun2025
The *dihedral* keyword uses the specified variable to change the value of
a dihedral coefficient over time, very similar to how the *angle* keyword

2
doc/src/fix_ave_moments.rst
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@ -50,7 +50,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 12Jun2025
Using one or more values as input, calculate the moments of the underlying
(population) distributions based on samples collected every few time

2
doc/src/fix_gjf.rst
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@ -39,7 +39,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 12Jun2025
Apply a Langevin thermostat as described in :ref:`(Gronbech-Jensen-2020) <Gronbech-Jensen-2020>`
to a group of atoms which models an interaction with a background

2
doc/src/fix_neighbor_swap.rst
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@ -46,7 +46,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 12Jun2025
This fix performs Monte-Carlo (MC) evaluations to enable kinetic
Monte Carlo (kMC)-type behavior during MD simulation by allowing

2
doc/src/pair_lj_pirani.rst
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@ -27,7 +27,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 12Jun2025
Pair style *lj/pirani* computes pairwise interactions from an Improved
Lennard-Jones (ILJ) potential according to :ref:`(Pirani) <Pirani>`.