head	1.6;
access;
symbols
	charm6_1:1.6
	charm_6_0_1:1.6
	charm6_0_1:1.5
	charm6_0:1.5;
locks; strict;
comment	@# @;


1.6
date	2009.02.22.23.25.22;	author bhatele;	state Exp;
branches;
next	1.5;
commitid	RemMaezGpzqCduDt;

1.5
date	2008.04.30.05.13.26;	author kpattab2;	state Exp;
branches;
next	1.4;
commitid	GFOV7VPJ1n1OK51t;

1.4
date	2008.04.24.07.03.16;	author kpattab2;	state Exp;
branches;
next	1.3;
commitid	eIwnuRzdSF0iyk0t;

1.3
date	2008.04.23.20.56.59;	author kpattab2;	state Exp;
branches;
next	1.2;
commitid	CjsKD6oolZ5och0t;

1.2
date	2008.04.21.07.51.02;	author kpattab2;	state Exp;
branches;
next	1.1;
commitid	pG7KwwpZuKZKUWZs;

1.1
date	2008.04.21.01.13.11;	author kpattab2;	state Exp;
branches;
next	;
commitid	tlvxFp53PBT5IUZs;


desc
@@


1.6
log
@*** empty log message ***
@
text
@OPTS	= -O2
CHARMC	= ../../../bin/charmc -module liveViz $(OPTS)

default: all
all: molecular

molecular : main.o cell.o
	$(CHARMC) -language charm++ -module liveViz -o molecular main.o cell.o

main.o : main.C	main.h main.decl.h main.def.h cell.decl.h common.h
	$(CHARMC) -o main.o main.C

main.decl.h main.def.h : main.ci
	$(CHARMC) main.ci

main.h : cell.decl.h
	
cell.o : cell.C cell.h cell.decl.h cell.def.h main.decl.h common.h
	$(CHARMC) -o cell.o cell.C

cell.decl.h cell.def.h : cell.ci
	$(CHARMC) cell.ci

clean:
	rm -f main.decl.h main.def.h main.o hello charmrun
	rm -f cell.decl.h cell.def.h cell.o
	rm -f molecular charmrun
@


1.5
log
@Changes to Physics part by Sanjay.
Working Demo!
@
text
@d1 2
a2 2

CHARMC=../../../bin/charmc -module liveViz $(OPTS)
d8 1
a8 1
	$(CHARMC)	-language	charm++	-module liveViz -g -o molecular main.o cell.o
d11 1
a11 1
	$(CHARMC) -g -o main.o main.C
@


1.4
log
@Ready for demo - Final MD Example
Functionality split into many files
@
text
@d1 2
a2 2
CHARMDIR = /expand/home/kpattab2/charm
CHARMC = $(CHARMDIR)/bin/charmc $(OPTS)
@


1.3
log
@Molecular Dynamics Example - With LiveViz
@
text
@a3 1

d7 2
d10 1
a10 4
molecular : main.o
	$(CHARMC)	-language	charm++	-g -o molecular main.o -module liveViz

main.o : main.C	main.decl.h	main.def.h
d16 8
d26 2
@


1.2
log
@Final parallel structure - Ready to take physical forces!
@
text
@d10 1
a10 1
	$(CHARMC)	-language	charm++	-g -o molecular main.o
@


1.1
log
@Simple charm example illustrating molecular dynamics
@
text
@d10 1
a10 1
  $(CHARMC) -language charm++ -o molecular main.o
d12 2
a13 2
main.o : main.C main.decl.h main.def.h
  $(CHARMC) -o main.o main.C
a17 1

d19 1
a19 2
  rm -f main.decl.h main.def.h main.o molecular charmrun

@

