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Project Description

LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.

System Requirements

Operating System: Cygwin (MS Windows), MacOSX, Linux

Download Package list

Latest 5 files
Name Size Date Download count
lammps-1Feb14.tar.gz 56.5 MB 2014-02-04 00:40 72
README.txt 0.6 KB 2014-02-02 01:16 267
lammps-2Feb13.tar.gz 45.9 MB 2013-02-02 02:23 374
README.txt 0.5 KB 2012-01-11 01:47 61
lammps-11Jan12.tar.gz 39.9 MB 2012-01-11 01:36 156
All Files
lammps-1Feb14.tar.gz56.5 MB2014-02-04 00:4072
README.txt0.6 KB2014-02-02 01:16267
lammps-2Feb13.tar.gz45.9 MB2013-02-02 02:23374
lammps
README.txt0.5 KB2012-01-11 01:4761
lammps-11Jan12.tar.gz39.9 MB2012-01-11 01:36156
lammps-10Sep10.tar.gz22.1 MB2010-09-07 08:12152
lammps-15Jan10.tar.gz17.3 MB2010-01-19 09:16149
lammps-7Jul09
lammps-7Jul09.tar.gz15.4 MB2009-07-03 12:09130
lammps-9Jan09
lammps-9Jan09.tar.gz15.1 MB2009-01-10 08:4240
lammps-21May08
lammps-21May08.tar.gz14.6 MB2008-05-18 07:5839
lammps-22Jan08
lammps-22Jan08.tar.gz13.5 MB2008-01-19 08:0431
lammps-5Oct07
lammps-5Oct07.tar.gz12.1 MB2007-10-06 04:3714
lammps-22Jun07
lammps-22Jun07.tar.gz11.8 MB2007-06-23 09:4826
lammps-12Feb07
lammps-12Feb07.tar.gz8.3 MB2007-02-13 04:216
lammps-1Oct06
lammps-1Oct06.tar.gz8.0 MB2006-09-28 04:0516
lammps-17Jul06
lammps-17Jul06.tar.gz7.8 MB2006-07-18 02:5611
lammps-12Apr06
lammps-12Apr06.tar.gz7.3 MB2006-04-12 09:3911
lammps-10Nov05
lammps-10Nov05.tar.gz7.0 MB2005-11-10 07:4517
lammps-3Jun05
lammps-3Jun05.tar.gz7.0 MB2005-09-30 02:5812
lammps2001
lammps2001-17Jan05.tar.gz1.1 MB2005-09-30 02:5217
lammps99
lammps99.tar.gz824.2 KB2005-09-30 02:466