Renamed OpenMMAmoeba,h to AmoebaOpenMM for consistency w/ other plugin

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaStretchBendForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_STRETCH_BEND_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaTorsionForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_TORSION_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaTorsionTorsionForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_TORSION_TORSION_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaUreyBradleyForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_UREY_BRADLEY_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaVdwForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_VDW_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/include/openmm/internal/AmoebaWcaDispersionForceImpl.h

@@ -2,7 +2,7 @@
 #define OPENMM_AMOEBA_WCA_DISPERSION_FORCE_IMPL_H_
 
 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicAngleForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicAngleForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               Amoeba OpenMM                                *
+ *                               OpenMMAmoeba                                 *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicBondForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicBondForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                                   OpenMM                                   *
+ *                                   OpenMMAmoeba                             *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicInPlaneAngleForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaHarmonicInPlaneAngleForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               AmoebaOpenMM                                 *
+ *                               OpenMMAmoeba                                 *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaMultipoleForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaMultipoleForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               Amoeba OpenMM                                *
+ *                               OpenMMAmoeba                                 *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaOutOfPlaneBendForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaOutOfPlaneBendForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               Amoeba OpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaPiTorsionForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaPiTorsionForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               Amoeba OpenMM                                *
+ *                               OpenMMAmoeba                                 *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaStretchBendForce.cpp

 /* -------------------------------------------------------------------------- *
- *                                AmoebaOpenMM                                *
+ *                                OpenMMAmoeba                                *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *

plugins/amoeba/openmmapi/src/AmoebaStretchBendForceImpl.cpp

 /* -------------------------------------------------------------------------- *
- *                               Amoeba OpenMM                                *
+ *                               OpenMMAmoeba                                 *
  * -------------------------------------------------------------------------- *
  * This is part of the OpenMM molecular simulation toolkit originating from   *
  * Simbios, the NIH National Center for Physics-Based Simulation of           *