Desgined for HBM621E-Chemoinformatics at Istanbul TEchnical University
"sdf.py" for multi-sdf file parser. Functions are 'atom_num', 'source_name', 'mol_weight'
"degreenode_morgan_ring.py" for determine the degree of nodes and implementation of morgan finger print
"isomorphs.py" for implement to find all Isomorphs for given molecule
"similarity.py" for structure similarity check
"gen_alg.py" for genetic algorithm