GGCHEMPY is efficient for building 1-D, 2-D and 3-D simulations of physical parameters of Planck galactic cold clumps; it provides a graphical user interface and can also be invoked by a Python script. The code initializes the reaction network using input parameters, and then computes the reaction rate coefficients for all reactions. It uses the backward-differentiation formulas method to solve the ordinary differential equations for the integration. The modeled results are saved and can be directly passed to a Python dictionary for analysis and plotting.