lijiext
/
lammps
mirror of https://github.com/lammps/lammps.git
1
0
Fork 1
Code Issues Packages Projects Releases Wiki Activity

update developer info

This commit is contained in:
Axel Kohlmeyer 2022-10-24 11:06:32 -04:00
parent b939ea55f6
commit a7d55526e8
No known key found for this signature in database
GPG Key ID: D9B44E93BF0C375A
1 changed files with 6 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

8
fortran/lammps.f90
View File

@ -1,7 +1,7 @@
! -------------------------------------------------------------------------
! LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
! 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
! DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
@ -19,8 +19,12 @@
! Karl D. Hammond <hammondkd@missouri.edu>
! 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
! 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
! subroutines and functions have to be implemented in Fortran and
! call the interfaced C-style functions with adapted calling conventions