--- trunk/OOPSE/libmdtools/DumpWriter.cpp	2003/04/09 04:06:43	483
+++ trunk/OOPSE/libmdtools/DumpWriter.cpp	2003/07/02 21:26:55	572
@@ -82,9 +82,17 @@ void DumpWriter::writeDump( double currentTime ){
   outFile << nAtoms << "\n";
     
   outFile << currentTime << "\t" 
-	  << entry_plug->box_x << "\t"
-	  << entry_plug->box_y << "\t"
-	  << entry_plug->box_z << "\n";
+	  << entry_plug->Hmat[0] << "\t"
+	  << entry_plug->Hmat[1] << "\t"
+	  << entry_plug->Hmat[2] << "\t"
+
+	  << entry_plug->Hmat[3] << "\t"
+	  << entry_plug->Hmat[4] << "\t"
+	  << entry_plug->Hmat[5] << "\t"
+
+	  << entry_plug->Hmat[6] << "\t"
+	  << entry_plug->Hmat[7] << "\t"
+	  << entry_plug->Hmat[8] << "\n";
     
   for( i=0; i<nAtoms; i++ ){
       
@@ -138,11 +146,20 @@ void DumpWriter::writeDump( double currentTime ){
   
   if( worldRank == 0 ){
     outFile << mpiSim->getTotAtoms() << "\n";
-    
+  
     outFile << currentTime << "\t" 
-	    << entry_plug->box_x << "\t"
-	    << entry_plug->box_y << "\t"
-	    << entry_plug->box_z << "\n";
+	    << entry_plug->Hmat[0] << "\t"
+	    << entry_plug->Hmat[1] << "\t"
+	    << entry_plug->Hmat[2] << "\t"
+      
+	    << entry_plug->Hmat[3] << "\t"
+	    << entry_plug->Hmat[4] << "\t"
+	    << entry_plug->Hmat[5] << "\t"
+      
+	    << entry_plug->Hmat[6] << "\t"
+	    << entry_plug->Hmat[7] << "\t"
+	    << entry_plug->Hmat[8] << "\n";
+    ;
     outFile.flush();
     for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
       // Get the Node number which has this atom;
@@ -307,7 +324,7 @@ void DumpWriter::writeFinal(){
 #endif // is_mpi
 }
 
-void DumpWriter::writeFinal(){
+void DumpWriter::writeFinal(double finalTime){
 
   char finalName[500];
   ofstream finalOut;
@@ -353,9 +370,18 @@ void DumpWriter::writeFinal(){
     
   finalOut << nAtoms << "\n";
     
-  finalOut << entry_plug->box_x << "\t"
-	   << entry_plug->box_y << "\t"
-	   << entry_plug->box_z << "\n";
+  finalOut << finalTime << "\t"
+	   << entry_plug->Hmat[0] << "\t"
+	   << entry_plug->Hmat[1] << "\t"
+	   << entry_plug->Hmat[2] << "\t"
+    
+	   << entry_plug->Hmat[3] << "\t"
+	   << entry_plug->Hmat[4] << "\t"
+	   << entry_plug->Hmat[5] << "\t"
+    
+	   << entry_plug->Hmat[6] << "\t"
+	   << entry_plug->Hmat[7] << "\t"
+	   << entry_plug->Hmat[8] << "\n";
   
   for( i=0; i<nAtoms; i++ ){
       
@@ -411,9 +437,18 @@ void DumpWriter::writeFinal(){
   if( worldRank == 0 ){
     finalOut << mpiSim->getTotAtoms() << "\n";
     
-    finalOut << entry_plug->box_x << "\t"
-	    << entry_plug->box_y << "\t"
-	    << entry_plug->box_z << "\n";
+    finalOut << finalTime << "\t"
+	     << entry_plug->Hmat[0] << "\t"
+	     << entry_plug->Hmat[1] << "\t"
+	     << entry_plug->Hmat[2] << "\t"
+      
+	     << entry_plug->Hmat[3] << "\t"
+	     << entry_plug->Hmat[4] << "\t"
+	     << entry_plug->Hmat[5] << "\t"
+      
+	     << entry_plug->Hmat[6] << "\t"
+	     << entry_plug->Hmat[7] << "\t"
+	     << entry_plug->Hmat[8] << "\n";
     
     for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
       // Get the Node number which has this molecule: