A homemade program called FOXY has been used for the theoretical investigation on the conducting properties of two diarylethene based molecules, which, according to recent literature data, can act as photoswitches. FOXY uses a simplified method relying on NEGF theory coupled to DFT calculations and using a suitable electric field to mimic the bias voltage, together with a simple representation of the electrodes. The results confirm the experimental findings and are rationalized by analyzing the space extension of the pertinent molecular orbitals in the ON and OFF electronic states and confirm the FOXY program as a cheap and reliable code to be used in the field of molecular electronics.