--- trunk/src/applications/openmd/openmd.cpp	2014/03/12 20:01:15	1976
+++ trunk/src/applications/openmd/openmd.cpp	2015/03/03 17:02:20	2064
@@ -100,7 +100,7 @@ int main(int argc, char* argv[]){
       "  |   / __ \\____  ___  ____   /  |/  // __ \\  The Open Molecular Dynamics    |\n"<<
       "  |  / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / /  Engine (formerly OOPSE).       |\n"<<
       "  | / /_/ / /_/ /  __/ / / // /  / // /_/ /                                  |\n"<<
-      "  | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2013 by the     |\n"<<
+      "  | \\____/ .___/\\___/_/ /_//_/  /_//_____/    Copyright 2004-2015 by the     |\n"<<
       "  |     /_/                                   University of Notre Dame.      |\n"<<
       "  |                                                                          |\n"<<
       "  |        version " << 
@@ -111,15 +111,16 @@ int main(int argc, char* argv[]){
       "  | use whatsoever under a BSD-style license.                                |\n"<<
       "  |                                                                          |\n"<<
       "  | Support OpenScience!  If you use OpenMD or its source code in your       |\n"<<
-      "  | research, please cite the appropriate papers when you publish your work  |\n"<<
-      "  | Good starting points are:                                                |\n"<<
+      "  | research, please cite the appropriate papers when you publish your work. |\n"<<
+      "  | Good starting points for code and simulation methodology are:            |\n"<<
       "  |                                                                          |\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, 234107 (2008).              |\n"<<
-      "  | [4] Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).                |\n"<<
-      "  | [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |\n"<<
-      "  | [6] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).                   |\n"<<
+      "  | [4] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |\n"<<
+      "  | [5] Kuang & Gezelter, Mol. Phys., 110, 691-701 (2012).                   |\n"<<
+      "  | [6] Lamichhane, Gezelter & Newman, J. Chem. Phys. 141 134109 (2014).     |\n"<<
+      "  | [7] Lamichhane, Newman & Gezelter, J. Chem. Phys. 141 134110 (2014).     |\n"<<
       "  +--------------------------------------------------------------------------+\n"<<
       "\n";