--- branches/development/src/io/OptionSectionParser.cpp 2010/07/09 23:08:25 1465 +++ branches/development/src/io/OptionSectionParser.cpp 2012/05/26 18:13:43 1725 @@ -36,8 +36,8 @@ * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). - * [4] Vardeman & Gezelter, in progress (2009). - * + * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). + * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * * Created by Charles F. Vardeman II on 11/15/05. * @author Charles F. Vardeman II * @version $Id$ @@ -46,7 +46,7 @@ #include "io/OptionSectionParser.hpp" #include "types/AtomType.hpp" -#include "UseTheForce/ForceField.hpp" +#include "brains/ForceField.hpp" #include "utils/simError.h" #include "utils/StringUtils.hpp" namespace OpenMD {