--- trunk/src/applications/openmd/openmd.cpp	2010/01/20 02:27:24	1406
+++ trunk/src/applications/openmd/openmd.cpp	2011/07/25 17:30:53	1596
@@ -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]  Vardeman & Gezelter, in progress (2010).                        
  */
  
@@ -59,7 +59,6 @@ using namespace OpenMD;
 
 using namespace OpenMD;
 
-
 int main(int argc,char* argv[]){
   
   // first things first, all of the initializations
@@ -70,7 +69,19 @@ int main(int argc,char* argv[]){
    
   initSimError();           // the error handler
   srand48( 1337 );          // the random number generator.
-  
+
+  std::string svnrev;
+  //convert a macro from compiler to a string in c++
+  STR_DEFINE(svnrev, SVN_REV );
+
+  std::string revision;
+
+  if (!svnrev.empty()) {
+     revision.assign("  Revision: " + svnrev);
+  }
+
+  revision.resize(19,' ');
+
 #ifdef IS_MPI
   if( worldRank == 0 ){
 #endif
@@ -80,12 +91,12 @@ int main(int argc,char* argv[]){
       "  |   / __ \\____  ___  ____   /  |/  // __ \\  The Open Molecular Dynamics |\n"<<
       "  |  / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / /  Engine (formerly OOPSE).    |\n"<<
       "  | / /_/ / /_/ /  __/ / / // /  / // /_/ /                               |\n"<<
-      "  | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2010 by the  |\n"<<
+      "  | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2011 by the  |\n"<<
       "  |     /_/                                   University of Notre Dame.   |\n"<<
       "  |                                                                       |\n"<<
-      "  |                   version " << 
-      OPENMD_VERSION_MAJOR << "." << OPENMD_VERSION_MINOR << "." << OPENMD_VERSION_TINY << 
-      "           http://www.openmd.net       |\n"<<
+      "  |        version " << 
+      OPENMD_VERSION_MAJOR << "." << OPENMD_VERSION_MINOR << revision << 
+      "     http://www.openmd.net       |\n"<<
       "  |                                                                       |\n"<<
       "  | OpenMD is an OpenScience project.  All source code is available for   |\n"<<
       "  | any use whatsoever under a BSD-style license.                         |\n"<<
@@ -96,7 +107,7 @@ int main(int argc,char* argv[]){
       "  |                                                                       |\n"<<
       "  | [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              |\n"<<
       "  | [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           |\n"<<
-      "  | [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           |\n"<<
+      "  | [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          |\n"<<
       "  | [4]  Vardeman & Gezelter, in progress (2010).                         |\n"<<
       "  +-----------------------------------------------------------------------+\n"<<
       "\n";
@@ -146,7 +157,7 @@ int main(int argc,char* argv[]){
     Integrator* myIntegrator = IntegratorFactory::getInstance()->createIntegrator(toUpperCopy(simParams->getEnsemble()), info);
  
     if (myIntegrator == NULL) {
-      sprintf(painCave.errMsg, "Integrator Factory can not create %s Integrator\n",
+      sprintf(painCave.errMsg, "Integrator Factory cannot create %s Integrator\n",
 	      simParams->getEnsemble().c_str());
       painCave.isFatal = 1;
       simError();