Fixes for minimization
Individual ForceField classes have been removed (they were essentially all duplicates anyway). ForceField has moved to brains, and since only one force field is in play at any time, the ForceFieldFactory and Register methods have been removed.
Some fixes for CMake and single precision builds
updated copyright notices
fixing the build system
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.
updating configure process
Adding single precision capabilities to c++ side
rewrite Globals
xemacs has been drafted to perform our indentation services
fix compilation problem for g++ 3.4
adding basic_teebuf which can operate on multiple stream simutaneously.
dynamicProps get built
moved Package variable into subdirectory makefiles to speed up the building process
remove include Integrator.hpp in Minimizer
merging new_design branch into OOPSE-2.0
define DEV_ROOT as relative path
change Makefile to relative path
*** empty log message ***
change the #include in source files
Import of OOPSE v. 2.0