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				LIBEFP is a full implementation of the Effective Fragment Potential (EFP)
				method (EFP can be viewed as an advanced first-principles-based force-field,
				see Kaliman et al., JCC, 2013). LIBEFP facilitates extension of unique
				electronic structure methodologies designed for accurate simulations in the
				gas phase to condensed phases via QM/EFP. LIBEFP is designed to give developers
				of quantum chemistry software an easy way to add EFP support to their favourite
				package.

				WWW: https://libefp.github.io