--- trunk/src/applications/staticProps/BondOrderParameter.cpp	2012/08/22 18:43:27	1785
+++ trunk/src/applications/staticProps/BondOrderParameter.cpp	2013/06/16 15:15:42	1879
@@ -35,7 +35,7 @@
  *                                                                      
  * [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).          
+ * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
  * [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
  * [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). *
  *  Created by J. Daniel Gezelter on 09/26/06.
@@ -341,7 +341,7 @@ namespace OpenMD {
 
     for (int l = 0; l <= lMax_; l++) {
       if (q[l] >= MinQ_ && q[l] < MaxQ_) {
-        int qbin = (q[l] - MinQ_) / deltaQ_;
+        int qbin = int((q[l] - MinQ_) / deltaQ_);
         Q_histogram_[std::make_pair(qbin,l)] += 1;
         Qcount_[l]++;      
       } else {
@@ -355,7 +355,7 @@ namespace OpenMD {
 
     for (int l = 0; l <= lMax_; l++) {
       if (real(what[l]) >= MinW_ && real(what[l]) < MaxW_) {
-        int wbin = (real(what[l]) - MinW_) / deltaW_;
+        int wbin = int((real(what[l]) - MinW_) / deltaW_);
         W_histogram_[std::make_pair(wbin,l)] += 1;
         Wcount_[l]++;      
       } else {