--- trunk/src/applications/staticProps/GofRZ.cpp	2012/08/30 17:18:22	1790
+++ trunk/src/applications/staticProps/GofRZ.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).
  * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
  */
@@ -133,10 +133,10 @@ namespace OpenMD {
       rdfStream << "#nRBins = " << nRBins_ << "\t maxLen = " << len_ << "deltaR = " << deltaR_ <<"\n";
       rdfStream << "#nZBins =" << nZBins_ << "\t deltaZ = " << deltaZ_ << "\n";
       for (unsigned int i = 0; i < avgGofr_.size(); ++i) {
-        RealType r = deltaR_ * (i + 0.5);
+        // RealType r = deltaR_ * (i + 0.5);
 
         for(unsigned int j = 0; j < avgGofr_[i].size(); ++j) {
-          RealType z = deltaZ_ * (j + 0.5);
+          // RealType z = deltaZ_ * (j + 0.5);
           rdfStream << avgGofr_[i][j]/nProcessed_ << "\t";
         }