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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@181 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2006-12-11 15:19:16 +00:00
parent 67168ce64c
commit 19c4317a59
3 changed files with 12 additions and 73 deletions
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29
src/MAKE/Makefile.cygwin
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@ -1,30 +1,25 @@
# cygwin = RedHat Linux box, g++, no MPI, no FFTs
# Makefile for Cygwin build under Windows
SHELL = /bin/sh
#.IGNORE:
# System-specific settings
CC = g++
CCFLAGS = -O -I../STUBS -DFFT_NONE
DEPFLAGS = -M
LINK = g++
LINKFLAGS = -O -L../STUBS
USRLIB = -lmpi
SYSLIB =
ARCHIVE = ar
ARFLAGS = -rc
SIZE = size
CC = mpicxx
CCFLAGS = -O -g -I/cygdrive/c/cygwin/fftw/include -DFFT_FFTW -DMPICH_IGNORE_CXX_SEEK
DEPFLAGS = -M
LINK = mpicxx
LINKFLAGS = -O -g -L/cygdrive/c/cygwin/fftw/lib -L/cygdrive/c/cygwin/mpich2-1.0.4p1/lib
USRLIB = -lfftw -lmpich
SYSLIB = -lm
SIZE = size
# Link target
# Link rule
$(EXE): $(OBJ)
$(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE)
$(SIZE) $(EXE).exe
# Library target
lib: $(OBJ)
$(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ)
mv $(EXE).exe ../lmp
# Compilation rules

28
src/style_dpd.h
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@ -1,28 +0,0 @@
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef AtomInclude
#include "atom_dpd.h"
#endif
#ifdef AtomClass
AtomStyle(dpd,AtomDPD)
#endif
#ifdef PairInclude
#include "pair_dpd.h"
#endif
#ifdef PairClass
PairStyle(dpd,PairDPD)
#endif

28
src/style_manybody.h
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@ -1,28 +0,0 @@
/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
www.cs.sandia.gov/~sjplimp/lammps.html
Steve Plimpton, sjplimp@sandia.gov, Sandia National Laboratories
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#ifdef PairInclude
#include "pair_eam.h"
#include "pair_eam_alloy.h"
#include "pair_eam_fs.h"
#include "pair_sw.h"
#include "pair_tersoff.h"
#endif
#ifdef PairClass
PairStyle(eam,PairEAM)
PairStyle(eam/alloy,PairEAMAlloy)
PairStyle(eam/fs,PairEAMFS)
PairStyle(sw,PairSW)
PairStyle(tersoff,PairTersoff)
#endif