##
# CMakeLists.txt  
#
# This file is part of the Chemical Data Processing Toolkit
#
# Copyright (C) 2003 Thomas Seidel <thomas.seidel@univie.ac.at>
#
# This program is free software; you can redistribute it and/or
# modify it under the terms of the GNU Lesser General Public
# License as published by the Free Software Foundation; either
# version 2 of the License, or (at your option) any later version.
#
# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
# Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public License
# along with this program; see the file COPYING. If not, write to
# the Free Software Foundation, Inc., 59 Temple Place - Suite 330,
# Boston, MA 02111-1307, USA.
##

ADD_SUBDIRECTORY(Base) 
ADD_SUBDIRECTORY(Util) 
ADD_SUBDIRECTORY(Math) 
ADD_SUBDIRECTORY(Chem) 
ADD_SUBDIRECTORY(MolProp)
ADD_SUBDIRECTORY(Vis) 
ADD_SUBDIRECTORY(Biomol) 
ADD_SUBDIRECTORY(Pharm) 
ADD_SUBDIRECTORY(ForceField) 
ADD_SUBDIRECTORY(Grid) 
ADD_SUBDIRECTORY(ConfGen)
ADD_SUBDIRECTORY(Shape)
ADD_SUBDIRECTORY(Descr)
ADD_SUBDIRECTORY(GRAIL) 
ADD_SUBDIRECTORY(Internal) 
