Added files for fcc and pentagonal nanorod builders. Updated runMe in samples/builders to include nanorod builders.
Creating busticated version of OpenMD
new params
Added some missing bend and torsion types
Adding alternate water models to Amber parameters. The approved model for Amber is still TIP3P, but if you want reasonable water dynamics, you need SPC/E. OOPSE/OpenMD will now give you the choice.
Fixes for Torsions and Inversions, Amber is mostly working now.
fixed some incorrect types
Adding infrastructure for Amber force field
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