diff --git a/doc/src/Intro_authors.rst b/doc/src/Intro_authors.rst
index c67fb89573..cc8bbb7ca7 100644
--- a/doc/src/Intro_authors.rst
+++ b/doc/src/Intro_authors.rst
@@ -1,62 +1,73 @@
Authors of LAMMPS
-----------------
-The current core LAMMPS developers are listed here (sorted alphabetically by
-last name). You can email an individual developer with a question, or send an
-email to all of them at this address: "developers at lammps.org".
+The current core LAMMPS developers are listed here (grouped by seniority
+and sorted alphabetically by last name). You can email an individual
+developer with code related questions for their area of expertise, or
+send an email to all of them at this address: "developers at
+lammps.org". General questions about LAMMPS should be posted in the
+`LAMMPS forum on MatSci `_.
+
+.. raw:: latex
+
+ \small
.. list-table::
- :widths: 20 20 20 40
+ :widths: 17 15 25 43
:header-rows: 1
* - Name
- Affiliation
- Email
- Areas of expertise
+ * - `Axel Kohlmeyer `_
+ - Temple U
+ - akohlmey at gmail.com
+ - OpenMP, library interfaces, LAMMPS-GUI, GitHub, MatSci forum, code maintenance, testing, releases
+ * - `Steve Plimpton `_
+ - SNL (retired)
+ - sjplimp at gmail.com
+ - MD kernels, parallel algorithms & scalability, code structure and design
+ * - `Aidan Thompson `_
+ - SNL
+ - athomps at sandia.gov
+ - manybody potentials, machine learned potentials, materials science, statistical mechanics
+ * -
+ -
+ -
+ -
* - `Richard Berger `_
- - Los Alamos National Lab
+ - LANL
- richard.berger at outlook.com
- Python, HPC, DevOps
* - `Germain Clavier `_
- - Laboratoire CIMAP
+ - U Caen
- germain.clavier at unicaen.fr
- - organic molecules and polymers, mechanical properties, surfaces, integrators, coarse-graining
+ - organic molecules, polymers, mechanical properties, surfaces, integrators, coarse-graining
* - Joel Clemmer
- - Sandia National Labs
- - jtclemm at sandia.gov granular systems
- - fluid/solid mechanics
- * - `Jake Gissinger `_
+ - SNL
+ - jtclemm at sandia.gov
+ - granular systems fluid/solid mechanics
+ * - `Jacob R. Gissinger `_
- Stevens Institute of Technology
- jgissing at stevens.edu
- reactive molecular dynamics, macromolecular systems, type labels
* - James Goff
- - Sandia National Labs
+ - SNL
- jmgoff at sandia.gov
- machine learned potentials, QEq solvers, Python
- * - `Axel Kohlmeyer `_
- - Temple University
- - akohlmey at gmail.com
- - OpenMP, library interface, LAMMPS-GUI, GitHub, MatSci forum, code maintenance, testing, and releases
* - Megan McCarthy
- - Sandia National Labs
+ - SNL
- megmcca at sandia.gov
- - metal alloys, microstucture, machine learned potentials
+ - alloys, microstucture, machine learned potentials
* - Stan Moore
- - Sandia National Labs
+ - SNL
- stamoor at sandia.gov
- Kokkos, KSpace solvers, ReaxFF
* - `Trung Nguyen `_
- - University of Chicago
+ - U Chicago
- ndactrung at gmail.com
- soft matter, GPU package
- * - `Steve Plimpton `_
- - Sandia National Labs (retired)
- - sjplimp at gmail.com
- - MD kernels, parallel algorithms & scalability, code structure and design
- * - `Aidan Thompson `_
- - Sandia National Labs
- - athomps at sandia.gov
- - manybody potentials, machine learned potentials, materials science, statistical mechanics
.. _rb: https://rbberger.github.io/
.. _gc: https://enthalpiste.fr/
@@ -67,9 +78,11 @@ email to all of them at this address: "developers at lammps.org".
.. _sjp: https://sjplimp.github.io
.. _lws: https://www.lammps.org
-----------
+.. raw:: latex
-Past developers include Paul Crozier and Mark Stevens, both at Sandia,
+ \normalsize
+
+Past developers include Paul Crozier and Mark Stevens, both at SNL,
and Ray Shan, now at Materials Design.
----------