Removed sqrt splines and shape stuff (doesn't work, so why was it in there?).  Changed some of the water samples to use shifted_force.  Probably should set the defaults to use the damped version now that we sped it up.
put spline subroutines in the EAM module
Added EAM atom types to Hydro models
Adding spherical boundary conditions to LD integrator
Using OpenBabel element table to pick vdw radii for hydrodynamics
if the LJ sigma can't be found.
Added a random builder to oopse.
Added random builder
Change in siminfo used in nanoparticleBuilder.
Added random builder to cvs.
missing makefile was hanging up 'make clean'
finding ifort arguments that won't die under two different versions
of the intel fortran compiler
Adding qpole
adding a gay-berne switch to Dump2XYZ
Changes to calculate undulation spectrum
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Autoconf fixes for FFTW.  Multiple FFTW version support.
zlib fixes
electrostatic refinement
Getting fortran side prepped for single precision...
adding --enable-single to configure script