Simulation data and the corrosponding analysis script for the work "Salt Induced Transitions in Conformational Ensemble of Intrinsically Disordered Proteins " by Hiranmay Maity, Lipika Baidya and Govardhan reddy are deposited here. Analysis Scripts: The scripts for analysing the simulation data are in analysis_script.zip. The folder contains: autocorrelation.c : code for calculating end_to_end distance autocorrelation function with time in C. average_property.cpp: code for calculating average property such as radius of gyration (Rg) from trajectory files in C++. calculate_saxs_kratky.c: code for calculating scattering profile (SAXS and Kratky) from simulation data in C. compute_contact_map.cpp: code for calculating contact map in C. probablity_distribution.c: code for calculating probablity distribution of Rg in C. structure_factor.c: code for calculating structure factor in C.