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New Makefile for metals sample
Changes to autoconf / configure method of configuring OOPSE
EAM works...... Neighbor list also works.....
Bug fixes for eam...
More bug fixes for eam.
Added bass models for metals
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