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Changed min_confs option name to pre_opt which accept a turn_false_answer, uff and mmff.
Moved get_rmsd from isolated.py to clustering.py and changed its functionality, now it expects a list of mol objects instead of a single mol object with multiple conformers in it.
Deleted test_confs_to_mol_list as now it is in test_formats.py.
mmff_opt_confs function allows to carry out single point energy calculations if max_iters is set to 0.
Implemented tests for the new functions
Added tests for functions in isolated.py