Welcome, Guest! Log In | Create Account

Share

LAMMPS

Email Archive: lammps-users (read-only)

2005:
 Jan
    		Feb
    		Mar
    		Apr
    		May
    		Jun
    		Jul
    		Aug
    		Sep
    		Oct
(24) 		Nov
(35) 		Dec
(38)
2006:
 Jan
(47) 		Feb
(83) 		Mar
(57) 		Apr
(73) 		May
(109) 		Jun
(106) 		Jul
(110) 		Aug
(54) 		Sep
(48) 		Oct
(91) 		Nov
(138) 		Dec
(53)
2007:
 Jan
(89) 		Feb
(120) 		Mar
(146) 		Apr
(166) 		May
(139) 		Jun
(210) 		Jul
(164) 		Aug
(150) 		Sep
(123) 		Oct
(104) 		Nov
(167) 		Dec
(155)
2008:
 Jan
(219) 		Feb
(216) 		Mar
(270) 		Apr
(257) 		May
(255) 		Jun
(292) 		Jul
(176) 		Aug
(191) 		Sep
(206) 		Oct
(366) 		Nov
(270) 		Dec
(230)
2009:
 Jan
(277) 		Feb
(392) 		Mar
(352) 		Apr
(409) 		May
(331) 		Jun
(313) 		Jul
(531) 		Aug
(233) 		Sep
(322) 		Oct
(341) 		Nov
(348) 		Dec
(310)
2010:
 Jan
(44) 		Feb
    		Mar
    		Apr
    		May
    		Jun
    		Jul
    		Aug
    		Sep
    		Oct
    		Nov
    		Dec
   
Topic Topic Starter Thread
Posts		 Last Post
  [lammps-users] Updated version of Windows executable? Christer Honore Ersland <christer.ersland@nt...> 0 2010-01-05 08:35
  [lammps-users] Is "displace_atoms" command truncating small increments? nicholas lee <nicholjl@us...> 0 2010-01-04 23:42
  [lammps-users] Error in coupling Tersoff potential for amorphous SiO2 Harish Govind <govhari.mechy@gm...> 0 2010-01-04 23:16
  Re: [lammps-users] Elastic constants Thompson, Aidan <athomps@sa...> 3 2010-01-04 22:06
  Re: [lammps-users] local stress calculations Zimmerman, Jonathan A <jzimmer@sa...> 2 2010-01-04 20:36
  Re: [lammps-users] Equilibration problem NANDU GOPAN <nandugopan@ni...> 9 2010-01-04 18:03
  Re: [lammps-users] lammps fix spring/couple through periodic boundary Steve Plimpton <sjplimp@gm...> 2 2010-01-04 15:36
  Re: [lammps-users] Is there the way to create particle randomly consecutively? mauludi ariesto <mariesto@gm...> 4 2010-01-04 14:03
  Re: [lammps-users] Lattice constant at different temperatures ca <caed_group@ya...> 4 2010-01-02 22:26
  Re: [lammps-users] Deposit a cluster of atoms Z. Insepov <insepov@gm...> 0 2009-12-31 22:53
  Re: [lammps-users] coupling lammps to in-house code Chetan Mahajan <cmahajan@ma...> 1 2010-01-01 02:01
  Re: [lammps-users] Problem making LAMMPS using intel_mkl Steve Plimpton <sjplimp@gm...> 2 2010-01-04 14:15
  Re: [lammps-users] coordinate in ave/spatial Steve Plimpton <sjplimp@gm...> 2 2010-01-04 14:07
  Re: [lammps-users] ERROR: Empty brackets in input command Steve Plimpton <sjplimp@gm...> 2 2010-01-04 14:05
  Re: [lammps-users] How to decorated silicon surface with Hydrogen atoms Steve Plimpton <sjplimp@gm...> 2 2010-01-04 14:04
  Re: [lammps-users] empty brackets Steve Plimpton <sjplimp@gm...> 2 2010-01-04 14:02
  Re: [lammps-users] Error message while running NVT simulation for Aluminum Sreekant Narumanchi <sreekant.narumanchi@gm...> 3 2010-01-04 01:24
  Re: [lammps-users] Fix Langevin factor 24 Steve Plimpton <sjplimp@gm...> 2 2010-01-02 22:27
  Re: [lammps-users] Building Lammps Steve Plimpton <sjplimp@gm...> 7 2010-01-02 22:23
  Re: [lammps-users] query regarding setforce command Steve Plimpton <sjplimp@gm...> 3 2010-01-02 22:22
  Re: [lammps-users] run LAMMPS on win xp Steve Plimpton <sjplimp@gm...> 3 2010-01-02 22:20
  Re: [lammps-users] lost atoms: original 31250 current 31248? Steve Plimpton <sjplimp@gm...> 2 2010-01-02 22:15
  Re: [lammps-users] fix rigid and fix nvt Steve Plimpton <sjplimp@gm...> 2 2010-01-02 22:14
  Re: [lammps-users] coupling lammps to in-house code Steve Plimpton <sjplimp@gm...> 2 2010-01-02 22:13
  Re: [lammps-users] Deposit a cluster of atoms Z.Insepov <insepov@gm...> 0 2010-01-01 21:11
    Next Messages

About SourceForge

Find Software

Develop Software

Community

Help

Copyright © 2010 Geeknet, Inc. All rights reserved. Terms of Use