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#!/usr/bin/env python -i
# preceding line should have path for Python on your machine
# viz_gl.py
# Purpose: viz running LAMMPS simulation via GL tool in Pizza.py
# Syntax: viz_gl.py in.lammps Nfreq Nsteps
# in.lammps = LAMMPS input script
# Nfreq = dump and viz shapshot every this many steps
# Nsteps = run for this many steps
from __future__ import print_function
import sys
sys.path.append("./pizza")
# parse command line
argv = sys.argv
if len(argv) != 4:
print("Syntax: viz_gl.py in.lammps Nfreq Nsteps")
sys.exit()
infile = sys.argv[1]
nfreq = int(sys.argv[2])
nsteps = int(sys.argv[3])
me = 0
# uncomment this if running in parallel via mpi4py
#from mpi4py import MPI
#me = MPI.COMM_WORLD.Get_rank()
#nprocs = MPI.COMM_WORLD.Get_size()
from lammps import lammps
lmp = lammps()
# run infile all at once
# assumed to have no run command in it
# dump a file in native LAMMPS dump format for Pizza.py dump tool
lmp.file(infile)
lmp.command("thermo %d" % nfreq)
lmp.command("dump python all atom %d tmp.dump" % nfreq)
# initial 0-step run to generate dump file and image
lmp.command("run 0 pre yes post no")
ntimestep = 0
# wrapper on GL window via Pizza.py gl tool
# just proc 0 handles reading of dump file and viz
if me == 0:
tkroot = None
try:
import Tkinter
except:
import tkinter as Tkinter
tkroot = Tkinter.Tk()
tkroot.withdraw()
from dump import dump
from gl import gl
d = dump("tmp.dump",0)
g = gl(d)
d.next()
d.unscale()
g.zoom(1)
g.shift(0,0)
g.rotate(0,270)
g.q(10)
g.box(1)
g.show(ntimestep)
# run nfreq steps at a time w/out pre/post, read dump snapshot, display it
while ntimestep < nsteps:
lmp.command("run %d pre no post no" % nfreq)
ntimestep += nfreq
if me == 0:
d.next()
d.unscale()
g.show(ntimestep)
lmp.command("run 0 pre no post yes")
# uncomment if running in parallel via mpi4py
#print("Proc %d out of %d procs has" % (me,nprocs), lmp)
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