update developer info

This commit is contained in:
Axel Kohlmeyer
2022-10-24 11:06:32 -04:00
parent b939ea55f6
commit a7d55526e8

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! ------------------------------------------------------------------------- ! -------------------------------------------------------------------------
! LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator ! LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
! https://www.lammps.org/ Sandia National Laboratories ! https://www.lammps.org/ Sandia National Laboratories
! Steve Plimpton, sjplimp@sandia.gov ! LAMMPS Development team: developers@lammps.org
! !
! Copyright (2003) Sandia Corporation. Under the terms of Contract ! Copyright (2003) Sandia Corporation. Under the terms of Contract
! DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains ! DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
@ -19,8 +19,12 @@
! Karl D. Hammond <hammondkd@missouri.edu> ! Karl D. Hammond <hammondkd@missouri.edu>
! University of Missouri, 2012-2020 ! University of Missouri, 2012-2020
! !
! Contributing authors:
! - Axel Kohlmeyer <akohlmey@gmail.com>, Temple University, 2020-2022
! - Karl D. Hammond <hammondkd@missouri.edu> University of Missouri, 2022
!
! The Fortran module tries to follow the API of the C library interface ! The Fortran module tries to follow the API of the C library interface
! closely, but like the Python wrapper it employs an object-oriented ! closely, but like the Python wrapper, it employs an object-oriented
! approach. To accommodate the object-oriented approach, all exported ! approach. To accommodate the object-oriented approach, all exported
! subroutines and functions have to be implemented in Fortran and ! subroutines and functions have to be implemented in Fortran and
! call the interfaced C-style functions with adapted calling conventions ! call the interfaced C-style functions with adapted calling conventions