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step version strings for next release

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This commit is contained in:
Axel Kohlmeyer
2024-10-25 21:51:26 -04:00
parent cf05700897
commit 2ac0d065a7
6 changed files with 7 additions and 8 deletions
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4
doc/lammps.1
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@ -1,7 +1,7 @@
.TH LAMMPS "1" "29 August 2024" "2024-08-29"
.TH LAMMPS "1" "29 October 2024" "2024-10-29"
.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator. Version 29 August 2024
\- Molecular Dynamics Simulator. Version 29 October 2024
.SH SYNOPSIS
.B lmp

2
doc/src/fix_qeq.rst
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@ -190,7 +190,7 @@ on atoms via the matrix inversion method. A tolerance of 1.0e-6 is
usually a good number. Keyword *alpha* can be used to change the Slater
type orbital exponent.
.. versionadded:: TBD
.. versionadded:: 29Oct2024
The *qeq/ctip* style describes partial charges on atoms in the same way
as style *qeq/shielded* but also enables the definition of charge

2
doc/src/pair_coul.rst
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@ -180,7 +180,7 @@ coulomb styles in :doc:`hybrid pair styles <pair_hybrid>`.
----------
.. versionadded:: TBD
.. versionadded:: 29Oct2024
Style *coul/ctip* computes the Coulomb interactions as described in
:ref:`Plummer <Plummer1>`. It uses the the damped shifted model as in

2
src/atom.cpp
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@ -3276,7 +3276,7 @@ int Atom::extract_datatype(const char *name)
*
\verbatim embed:rst
.. versionadded:: TBD
.. versionadded:: 29Oct2024
\endverbatim
*

2
src/library.cpp
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@ -2159,7 +2159,7 @@ int lammps_extract_atom_datatype(void *handle, const char *name)
*
\verbatim embed:rst
.. versionadded:: TBD
.. versionadded:: 29Oct2024
This function returns an integer with the size of the per-atom
property with the specified name. This allows to accurately determine

3
src/version.h
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@ -1,2 +1 @@
#define LAMMPS_VERSION "29 Aug 2024"
#define LAMMPS_UPDATE "Development"
#define LAMMPS_VERSION "29 Oct 2024"