Fixing force field line
Fixes for samples
Added bead lipid model to the sample directory
fixed up the TraPPE_Ex force field. there were some duplicate entries added a two chain lipid to the lipid.mdl in sample
added pentane to the alkane model file
It works (kinda)...
more bug fixes....
Fixes in MPI force calc and in Trappe_Ex parsing.
Fixes for Parallel thermalization
moving tests to samples
moved tests to samples