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update version tags for next feature release

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Axel Kohlmeyer
2024-06-25 13:30:38 -04:00
parent 8fa0064dc2
commit b84c09d30e
8 changed files with 9 additions and 10 deletions
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doc/lammps.1
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.TH LAMMPS "1" "17 April 2024" "2024-04-17"
.TH LAMMPS "1" "27 June 2024" "2024-06-27"
.SH NAME
.B LAMMPS
\- Molecular Dynamics Simulator. Version 17 April 2024
\- Molecular Dynamics Simulator. Version 27 June 2024
.SH SYNOPSIS
.B lmp

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doc/src/Commands_removed.rst
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@ -151,7 +151,7 @@ and allow running LAMMPS with GPU acceleration.
i-PI tool
---------
.. versionchanged:: TBD
.. versionchanged:: 27June2024
The i-PI tool has been removed from the LAMMPS distribution. Instead,
instructions to install i-PI from PyPi via pip are provided.

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doc/src/Tools.rst
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@ -379,7 +379,7 @@ See README file in the tools/fep directory.
i-PI tool
-------------------
.. versionchanged:: TBD
.. versionchanged:: 27June2024
The tools/i-pi directory used to contain a bundled version of the i-PI
software package for use with LAMMPS. This version, however, was

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doc/src/pair_dpd_coul_slater_long.rst
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@ -33,7 +33,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 27June2024
Style *dpd/coul/slater/long* computes a force field for dissipative
particle dynamics (DPD) following the exposition in :ref:`(Groot)

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doc/src/pair_uf3.rst
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@ -36,7 +36,7 @@ Examples
Description
"""""""""""
.. versionadded:: TBD
.. versionadded:: 27June2024
The *uf3* style computes the :ref:`Ultra-Fast Force Fields (UF3)
<Xie23>` potential, a machine-learning interatomic potential. In UF3,

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doc/src/variable.rst
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@ -957,7 +957,7 @@ of points, equally spaced by 1 in their x coordinate: (1,V1), (2,V2),
length N. The returned value is the slope of the line. If the line
has a single point or is vertical, it returns 1.0e20.
.. versionadded:: TBD
.. versionadded:: 27June2024
The sort(x) and rsort(x) functions sort the data of the input vector by
their numeric value: sort(x) sorts in ascending order, rsort(x) sorts

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src/library.cpp
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@ -1942,7 +1942,7 @@ void *lammps_extract_global(void *handle, const char *name)
*
\verbatim embed:rst
.. versionadded:: TBD
.. versionadded:: 27June2024
This function returns an integer that corresponds to the local atom
index for an atom with the global atom ID *id*. The atom ID is passed

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src/version.h
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#define LAMMPS_VERSION "17 Apr 2024"
#define LAMMPS_UPDATE "Development"
#define LAMMPS_VERSION "27 Jun 2024"