diff --git a/doc/lammps.1 b/doc/lammps.1
index 27ec20b1d3..a66083ed07 100644
--- a/doc/lammps.1
+++ b/doc/lammps.1
@@ -1,7 +1,7 @@
-.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
diff --git a/doc/src/Commands_removed.rst b/doc/src/Commands_removed.rst
index e37f8755d7..835e09c4ba 100644
--- a/doc/src/Commands_removed.rst
+++ b/doc/src/Commands_removed.rst
@@ -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.
diff --git a/doc/src/Tools.rst b/doc/src/Tools.rst
index e5429bc68d..a4c3cfb3f5 100644
--- a/doc/src/Tools.rst
+++ b/doc/src/Tools.rst
@@ -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
diff --git a/doc/src/pair_dpd_coul_slater_long.rst b/doc/src/pair_dpd_coul_slater_long.rst
index 286fbe3338..167232554f 100644
--- a/doc/src/pair_dpd_coul_slater_long.rst
+++ b/doc/src/pair_dpd_coul_slater_long.rst
@@ -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)
diff --git a/doc/src/pair_uf3.rst b/doc/src/pair_uf3.rst
index ce07e2206f..b6bb990385 100644
--- a/doc/src/pair_uf3.rst
+++ b/doc/src/pair_uf3.rst
@@ -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,
diff --git a/doc/src/variable.rst b/doc/src/variable.rst
index 4ac978e26d..d19f256451 100644
--- a/doc/src/variable.rst
+++ b/doc/src/variable.rst
@@ -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
diff --git a/src/library.cpp b/src/library.cpp
index 71cf01eff2..a289353075 100644
--- a/src/library.cpp
+++ b/src/library.cpp
@@ -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
diff --git a/src/version.h b/src/version.h
index 64d5210270..eb26209afb 100644
--- a/src/version.h
+++ b/src/version.h
@@ -1,2 +1 @@
-#define LAMMPS_VERSION "17 Apr 2024"
-#define LAMMPS_UPDATE "Development"
+#define LAMMPS_VERSION "27 Jun 2024"