# | Line 1 | Line 1 | |
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1 | /* | |
2 | < | * Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project |
2 | > | * Copyright (C) 2000-2009 The Open Molecular Dynamics Engine (OpenMD) project |
3 | * | |
4 | < | * Contact: oopse@oopse.org |
4 | > | * Contact: gezelter@openscience.org |
5 | * | |
6 | * This program is free software; you can redistribute it and/or | |
7 | * modify it under the terms of the GNU Lesser General Public License | |
# | Line 25 | Line 25 | |
25 | ||
26 | #include "primitives/RigidBody.hpp" | |
27 | ||
28 | < | namespace oopse { |
28 | > | namespace OpenMD { |
29 | ||
30 | RigidBody::RigidBody() : StuntDouble(otRigidBody, &Snapshot::rigidbodyData){ | |
31 | ||
# | Line 221 | Line 221 | void RigidBody::calcRefCoords() { | |
221 | if (n_linear_coords > 1) { | |
222 | sprintf( painCave.errMsg, | |
223 | "RigidBody error.\n" | |
224 | < | "\tOOPSE found more than one axis in this rigid body with a vanishing \n" |
224 | > | "\tOpenMD found more than one axis in this rigid body with a vanishing \n" |
225 | "\tmoment of inertia. This can happen in one of three ways:\n" | |
226 | "\t 1) Only one atom was specified, or \n" | |
227 | "\t 2) All atoms were specified at the same location, or\n" |
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