quemb.molbe¶

Modules

`autofrag`
`be_parallel`
`chemfrag`	This module implements the fragmentation of molecular and periodic systems based on chemical connectivity that uses the overlap of tabulated van der Waals radii.
`eri_onthefly`
`eri_sparse_DF`
`fragment`
`graphfrag`
`helper`
`lo`
`mbe`
`mf_interfaces`
`misc`
`opt`
`pfrag`
`solver`
`ube`	Bootstrap Embedding Calculation with an Unrestricted Hartree-Fock Bath