Finally, I am working in the Linux (Ubuntu) environment. I can send the code if anybody tries to help.

I guess, I must be missing one or more graphic commands. When assessing the two solutions, reviewers found Apple OS X El Capitan easier to use and set up. The problem is when I run my code for a certain duration of Monte Carlo time, it is giving me the correct picture of the final configuration of the polymer at the end of the simulation, but not showing the sequence of intermediate microscopic moves of kink flipping. Though both Linux and Mac are the operating systems for computer devices, Linux is an open-source operating system that can be used on any device, and Mac. The 'erasing' a bond is executed by 'drawing' another bond on top of it using the background colour. ubuntu look like mac: yosemite vs sierra: apple os x lion 10.7 free download: games you can play on ubuntu: logic pro x upgrade: office mac 2004: ats wiki: mac os x lion server: ubuntu consultants: logic x upgrade: mac os high sierra vs mojave: mojave vs high sierra: office for mac 2004: ubuntu vs linux: upgrade from mavericks to mojave: high. To animate this I need to erase two bonds of the down kink and then draw two bonds of the up kink. The biased dynamics is a sequence of moves of down -> up kinks, the down kinks are selected at random and with uniform probabilities. Equivalently, this is a series of up and down kinks. I am trying to write a simple code in Fortran OpenGl to animate the dynamics of a linear polymer.On a square lattice, initially a linear polymer is a horizontal sequence of successive top-left and top-right bonds.

Why ubuntu vs mac