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Comparing branches/development/src/nonbonded/SHAPES.cpp (file contents):
Revision 1635 by gezelter, Thu Sep 15 16:24:03 2011 UTC vs.
Revision 1874 by gezelter, Wed May 15 15:09:35 2013 UTC

# Line 35 | Line 35
35   *                                                                      
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).                        
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
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 <stdio.h>
# Line 266 | Line 267 | namespace OpenMD {
267          RealType proji = sqrt(r * 1.0e-12);
268          Vector3d dcpidx(1.0 / proji,
269                          0.0,
270 +
271 +                        // pickup the ball here!
272                          
273          dcpidx = 1.0_dp / proji
274            dcpidy = 0.0_dp

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