Laboratoire RDP » Biophysics Team » lsm3d

#! /bin/bash

# 1. Choose an appropriate C++ compiler, that supports OpenMP.

# ============================================================

# For Linux (Default choice):

# --------------------------

CCPP='g++'

# For MacOS X:

# ---------------------------

#CCPP='g++-mp-6'

#CCPP='clang++'

#CCPP='gcc-4.6'

#For Windows:

# -----------------

# 2. Compiling options, including link to X11 library

# ====================================================

compiling_options='-O2 -lm -lpthread -lX11 -I/usr/X11R6/include -L/usr/X11R6/lib -L/opt/X11/lib -I/opt/X11/include'

# 3. Path to binaries

# ====================

bin_directory='../bin'

# 4. Compile

# ==========

cd src

echo '------------------------------------'

echo 'compiling lsm_contour...'

$CCPP -o $bin_directory/lsm_contour lsm_contour.cpp $compiling_options

echo 'compiling lsm_cells...'

$CCPP -o $bin_directory/lsm_cells lsm_cells.cpp $compiling_options -fopenmp

echo 'Done!'

cd ..