removing cruft (atom numbers, do_pot, do_stress) from many modules and force managers
Adding property set to svn entries
Adding a progress bar, and pAngle staticProps
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Added new restraint infrastructure Added MolecularRestraints Added ObjectRestraints Added RestraintStamp Updated thermodynamic integration to use ObjectRestraints Added Quaternion mathematics for twist swing decompositions Significantly updated RestWriter and RestReader to use dump-like files Added selections for x, y, and z coordinates of atoms Removed monolithic Restraints class Fixed a few bugs in gradients of Euler angles in DirectionalAtom and RigidBody Added some rotational capabilities to prinicpalAxisCalculator
Adding RNEMD
Adding single precision capabilities to c++ side
adding resetIntegrator
xemacs has been drafted to perform our indentation services
First commit of the new restraints code
dynamicProps get built
forget to add eorWriter
merging new_design branch into OOPSE-2.0
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