Commit 36917be5 authored by Pieter van Velde's avatar Pieter van Velde

updated README

parent 20f7a781
# Project2
Computational physics project 2: Monte Carlo simulations of polymers interacting according the Lennard-Jones potential
Computational physics project 2: Monte Carlo simulations of polymers interacting according the Lennard-Jones potential.
Made by:
Main.py : main script to run the simulation.
simfunctions.py : functions used to simulate configuration of polymers.
processfunctions.py : Process configuration of polymers and their weights into figures and perform bootstrap to calculate errors
Luuk Balkenende
By:
Luuk Balkenende
Pieter van Velde
15-5-2019
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Last modified: 15-5-2019
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......@@ -21,5 +21,5 @@ random_walk = False # Put on True if random walk is desired
end_end_array, polweight_array, pos_array = calc_pol(n_beads, n, n_pol, alfa_low, alfa_up, T_dim, PERM, random_walk)
# Process configuration of polymers and their weights into figures
# and preform bootstrap to calculate errors.
# and perform bootstrap to calculate errors.
exp_calc(polweight_array, end_end_array, n_beads, pos_array)
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