Fixed lipid wrapper
Added function to save the final geometry of the production simulation
oops
Allow for bilayer simulation to minimize next iteration with last iteration's final geometry
Self error
Removed .gro redundancy
Improved previous iteration geometry handling
Fixed gro file name assignment
Merge branch 'master' of github.com:leeping/forcebalance

Conflicts:
	src/gmxio.py
Removed merge markup
Removed need for extra file
Add IC ability for liquid simulations
Prevent IC file overwrite
Proper IC update
Merge pull request #45 from kmckiern/master

Allow a lipid iteration to begin with the previous iteration's final geometry.