--- trunk/src/UseTheForce/ForceField.cpp 2008/07/30 18:11:19 1282 +++ trunk/src/UseTheForce/ForceField.cpp 2010/05/10 17:28:26 1442 @@ -6,19 +6,10 @@ * redistribute this software in source and binary code form, provided * that the following conditions are met: * - * 1. Acknowledgement of the program authors must be made in any - * publication of scientific results based in part on use of the - * program. An acceptable form of acknowledgement is citation of - * the article in which the program was described (Matthew - * A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher - * J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented - * Parallel Simulation Engine for Molecular Dynamics," - * J. Comput. Chem. 26, pp. 252-271 (2005)) - * - * 2. Redistributions of source code must retain the above copyright + * 1. Redistributions of source code must retain the above copyright * notice, this list of conditions and the following disclaimer. * - * 3. Redistributions in binary form must reproduce the above copyright + * 2. Redistributions in binary form must reproduce the above copyright * notice, this list of conditions and the following disclaimer in the * documentation and/or other materials provided with the * distribution. @@ -37,6 +28,15 @@ * arising out of the use of or inability to use software, even if the * University of Notre Dame has been advised of the possibility of * such damages. + * + * SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your + * research, please cite the appropriate papers when you publish your + * work. Good starting points are: + * + * [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). + * [4] Vardeman & Gezelter, in progress (2009). */ /** @@ -54,15 +54,14 @@ #include "UseTheForce/DarkSide/atype_interface.h" #include "UseTheForce/DarkSide/fForceOptions_interface.h" #include "UseTheForce/DarkSide/switcheroo_interface.h" -namespace oopse { +namespace OpenMD { ForceField::ForceField() { char* tempPath; tempPath = getenv("FORCE_PARAM_PATH"); if (tempPath == NULL) { - //convert a macro from compiler to a string in c++ - STR_DEFINE(ffPath_, FRC_PATH ); + ffPath_ = "ORNULL(FRC_PATH)"; } else { ffPath_ = tempPath; } @@ -124,7 +123,6 @@ namespace oopse { myKeys.push_back((*i)->getName()); myKeys.push_back((*j)->getName()); - std::cerr << "looking for " << myKeys[0] << " " << myKeys[1] << "\n"; BondType* bondType = bondTypeCont_.find(myKeys); if (bondType) { foundBonds.push_back(std::make_pair(bondTypeScore, myKeys)); @@ -142,7 +140,6 @@ namespace oopse { int bestScore = foundBonds[0].first; std::vector theKeys = foundBonds[0].second; - std::cout << "best matching bond = " << theKeys[0] << "\t" << theKeys[1] << "\t(score = "<< bestScore << ")\n"; BondType* bestType = bondTypeCont_.find(theKeys); return bestType; @@ -226,10 +223,8 @@ namespace oopse { std::sort(foundBends.begin(), foundBends.end()); int jscore = foundBends[0].first; int ikscore = foundBends[0].second; - std::vector theKeys = foundBends[0].third; + std::vector theKeys = foundBends[0].third; - std::cout << "best matching bend = " << theKeys[0] << "\t" < theKeys = foundTorsions[0].third; - std::cout << "best matching torsion = " << theKeys[0] << "\t" <getName()); myKeys.push_back((*l)->getName()); - InversionType* inversionType = inversionTypeCont_.find(myKeys); + InversionType* inversionType = inversionTypeCont_.permutedFindSkippingFirstElement(myKeys); if (inversionType) { foundInversions.push_back( make_tuple3(Iscore, JKLscore, myKeys) ); } @@ -435,9 +428,7 @@ namespace oopse { int jklscore = foundInversions[0].second; std::vector theKeys = foundInversions[0].third; - std::cout << "best matching inversion = " << theKeys[0] << "\t" <