These are the included tools:

amber2lammps	       python scripts for using AMBER to setup LAMMPS input

amber2lmp	       python scripts for using AMBER to setup LAMMPS input

binary2txt	       convert a LAMMPS dump file from binary to ASCII text

ch2lmp		       convert CHARMM files to LAMMPS input

chain		       create a data file of bead-spring chains

data2xmovie	       convert a data file to a snapshot that xmovie can viz

eam_generate	       generate EAM potential files

lmp2arc		       convert LAMMPS output to Accelrys Insight format

lmp2cfg		       convert LAMMPS output to CFG files for AtomEye viz

lmp2traj	       convert LAMMPS output to contour, density profiles

lmp2vmd                tools for visualizing and analyzing LAMMPS data with VMD

matlab		       MatLab scripts for post-processing LAMMPS output

micelle2d	       create a data file of small lipid chains in solvent

msi2lmp		       use Accelrys Insight code to setup LAMMPS input

pymol_asphere	       convert LAMMPS output of ellipsoids to PyMol format

python		       Python scripts for post-processing LAMMPS output

restart2data	       convert a binary restart file to an input data file

thermo_extract	       C program for extracting thermo info from log file

vim		       add-ons to VIM editor for editing LAMMPS input scripts

xmovie		       a quick/simple viz package (2d projections of 3d)

void header(FILE *fp, Data &data)

{

  char *version = "22 Jan 2008";

  char *version = "21 May 2008";

  data.triclinic = 0;