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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 .SH NAME
.B LAMMPS .B LAMMPS
\- Molecular Dynamics Simulator. Version 17 April 2024 \- Molecular Dynamics Simulator. Version 27 June 2024
.SH SYNOPSIS .SH SYNOPSIS
.B lmp .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 i-PI tool
--------- ---------
.. versionchanged:: TBD .. versionchanged:: 27June2024
The i-PI tool has been removed from the LAMMPS distribution. Instead, The i-PI tool has been removed from the LAMMPS distribution. Instead,
instructions to install i-PI from PyPi via pip are provided. 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 i-PI tool
------------------- -------------------
.. versionchanged:: TBD .. versionchanged:: 27June2024
The tools/i-pi directory used to contain a bundled version of the i-PI 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 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 Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 27June2024
Style *dpd/coul/slater/long* computes a force field for dissipative Style *dpd/coul/slater/long* computes a force field for dissipative
particle dynamics (DPD) following the exposition in :ref:`(Groot) 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 Description
""""""""""" """""""""""
.. versionadded:: TBD .. versionadded:: 27June2024
The *uf3* style computes the :ref:`Ultra-Fast Force Fields (UF3) The *uf3* style computes the :ref:`Ultra-Fast Force Fields (UF3)
<Xie23>` potential, a machine-learning interatomic potential. In 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 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. 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 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 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 \verbatim embed:rst
.. versionadded:: TBD .. versionadded:: 27June2024
This function returns an integer that corresponds to the local atom 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 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_VERSION "27 Jun 2024"
#define LAMMPS_UPDATE "Development"