Splitting out ifstrstream into a header and an implementation. This means that much of the code that depends on it can be compiled only once and the parallel I/O is concentrated into a few files. To do this, a number of files that relied on basic_ifstrstream to load the mpi header had to be modified to manage their own headers.
Creating busticated version of OpenMD
removing cruft (atom numbers, do_pot, do_stress) from many modules and force managers
Adding property set to svn entries
Fixed a typo so that we use "Freq" instead of "Frq".
Almost all of the changes necessary to create OpenMD out of our old project (OOPSE-4)
Changes for implementing Amber force field: Added Inversions and worked on BaseAtomTypes so that they'd function with the fortran side.
MnM interaction now works.
Adding single precision capabilities to c++ side
rewrite Globals
xemacs has been drafted to perform our indentation services
adding basic_teebuf which can operate on multiple stream simutaneously.
remove include Integrator.hpp in Minimizer
merging new_design branch into OOPSE-2.0
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