文件列表:

LIGGGHTS\githubaccess_public_1.pdf (100294, 2016-03-28)
doc\atom_modify.html (6277, 2016-01-14)
doc\atom_modify.txt (5777, 2016-01-14)
doc\atom_style.html (7990, 2016-01-14)
doc\atom_style.txt (6817, 2016-01-14)
doc\bond_coeff.html (3416, 2016-01-14)
doc\bond_coeff.txt (3037, 2016-01-14)
doc\bond_harmonic.html (1451, 2016-01-14)
doc\bond_harmonic.txt (1166, 2016-01-14)
doc\bond_hybrid.html (2802, 2016-01-14)
doc\bond_hybrid.txt (2490, 2016-01-14)
doc\bond_none.html (709, 2016-01-14)
doc\bond_none.txt (562, 2016-01-14)
doc\bond_style.html (4071, 2016-01-14)
doc\bond_style.txt (3543, 2016-01-14)
doc\boundary.html (4074, 2016-01-14)
doc\boundary.txt (3604, 2016-01-14)
doc\box.html (2219, 2016-01-14)
doc\box.txt (1907, 2016-01-14)
doc\change_box.html (15575, 2016-01-14)
doc\change_box.txt (14218, 2016-01-14)
doc\clear.html (1213, 2016-01-14)
doc\clear.txt (1018, 2016-01-14)
doc\communicate.html (6559, 2016-01-14)
doc\communicate.txt (6023, 2016-01-14)
doc\compute.html (6908, 2016-01-14)
doc\compute.txt (6136, 2016-01-14)
doc\compute_atom_molecule.html (5039, 2016-01-14)
doc\compute_atom_molecule.txt (4604, 2016-01-14)
doc\compute_bond_local.html (3546, 2016-01-14)
doc\compute_bond_local.txt (3133, 2016-01-14)
doc\compute_centro_atom.html (4666, 2016-01-14)
doc\compute_centro_atom.txt (4236, 2016-01-14)
doc\compute_cluster_atom.html (2058, 2016-01-14)
doc\compute_cluster_atom.txt (1806, 2016-01-14)
doc\compute_cna_atom.html (3534, 2016-01-14)
doc\compute_cna_atom.txt (3099, 2016-01-14)
doc\compute_com.html (2481, 2016-01-14)
doc\compute_com.txt (2140, 2016-01-14)
doc\compute_com_molecule.html (3210, 2016-01-14)
... ...

---------------------------------------------------------------------- This is the ██╗ ██╗ ██████╗ ██████╗ ██████╗ ██╗ ██╗████████╗███████╗ ██║ ██║██╔════╝ ██╔════╝ ██╔════╝ ██║ ██║╚══██╔══╝██╔════╝ ██║ ██║██║ ███╗██║ ███╗██║ ███╗███████║ ██║ ███████╗ ██║ ██║██║ ██║██║ ██║██║ ██║██╔══██║ ██║ ╚════██║ ███████╗██║╚██████╔╝╚██████╔╝╚██████╔╝██║ ██║ ██║ ███████║ ╚══════╝╚═╝ ╚═════╝ ╚═════╝ ╚═════╝ ╚═╝ ╚═╝ ╚═╝ ╚══════╝ DEM simulation engine, released by DCS Computing Gmbh, Linz, Austria www.dcs-computing.com, office@dcs-computing.com LIGGGHTS is open-source, distributed under the terms of the GNU Public License, version 2 or later. LIGGGHTS is part of CFDEMproject: www.liggghts.com | www.cfdem.com Core developer and main author: Christoph Kloss, christoph.kloss@dcs-computing.com LIGGGHTS and CFDEM are registered trade marks of DCS Computing GmbH, the producer of the LIGGGHTS software and the CFDEMcoupling software See http://www.cfdem.com/terms-trademark-policy for details. ---------------------------------------------------------------------- Copyright 2012- DCS Computing GmbH, Linz Copyright 2009-2015 JKU Linz Some parts of LIGGGHTS are based on LAMMPS and Copyright on these parts is held by Sandia Corporation and other parties. Info on LAMMPS below Some parts of LIGGGHTS are contributied by other parties, which are holding the Copyright. This is listed in each file of the distribution. ---------------------------------------------------------------------- The LIGGGHTS distribution includes the following files and directories: README this file LICENSE the GNU General Public License (GPL) doc documentation examples simple example simulation setups lib libraries LIGGGHTS can be linked with python Python wrapper on LIGGGHTS as a library src source files Point your browser at any of these files to get started: doc/Manual.html the manual doc/Section_intro.html hi-level introductio doc/Section_start.html how to build and use ---------------------------------------------------------------------- Some parts of LIGGGHTS are based on LAMMPS LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS is Copyright (2003) Sandia Corporation. Under the terms of Contract DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains certain rights in this software. This software is distributed under the GNU General Public License. LAMMPS is a classical molecular dynamics simulation code designed to run efficiently on parallel computers. It was developed at Sandia National Laboratories, a US Department of Energy facility, with funding from the DOE. It is an open-source code, distributed freely under the terms of the GNU Public License (GPL). The primary author of LAMMPS is Steve Plimpton, who can be emailed at sjplimp@sandia.gov. The LAMMPS WWW Site at lammps.sandia.gov has more information about the code and its uses. ---------------------------------------------------------------------- Core developer and main author of LIGGGHTS: Christoph Kloss, christoph.kloss@dcs-computing.com

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