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root/OpenMD/branches/development/src/minimizers/Minimizer.cpp
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Comparing:
trunk/src/minimizers/Minimizer.cpp (file contents), Revision 1464 by gezelter, Fri Jul 9 19:29:05 2010 UTC vs.
branches/development/src/minimizers/Minimizer.cpp (file contents), Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include <cmath>
# Line 45 | Line 46
46   #include "io/StatWriter.hpp"
47   #include "minimizers/Minimizer.hpp"
48   #include "primitives/Molecule.hpp"
49 + #ifdef IS_MPI
50 + #include <mpi.h>
51 + #endif
52   namespace OpenMD {
53    RealType dotProduct(const std::vector<RealType>& v1, const std::vector<RealType>& v2) {
54      if (v1.size() != v2.size()) {

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