--- trunk/OOPSE/libmdtools/SimInfo.hpp	2003/10/03 22:02:04	797
+++ trunk/OOPSE/libmdtools/SimInfo.hpp	2003/10/27 22:07:48	823
@@ -97,7 +97,7 @@ class SimInfo{ (public)
   int n_mol;           // n_molecules;
   Molecule* molecules; // the array of molecules
   
-  int nComponents;           // the number of componentsin the system
+  int nComponents;           // the number of components in the system
   int* componentsNmol;       // the number of molecules of each component
   MoleculeStamp** compStamps;// the stamps matching the components
   LinkedMolStamp* headStamp; // list of stamps used in the simulation