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. ----------