COMP 559 Final Project
This project is a simple Molecular dynamics simulation of RNA, coded in python and rendered with PyMol. Here is the youtube link for the video description: https://www.youtube.com/watch?v=kaTLkjoZ7P0
Python3 is required to run the simulation program. We recommend using a virtual environment for managing python packages.
To install the required packages, run
$ pip install -r requirements.txt
This will install Biopython, Numpy and Taichi.
To render animations for the simulation, PyMol is required and a free trial can be downloaded here: https://pymol.org/2/
To run the simulation, we need RNA crystal structure files from the Protein Data Bank. There are a couple sample files found in the pdbs folder. You can find more online at https://www.rcsb.org/
The command to run the simulation is
$ python run_simulation.py [pdb filename] [pdb chain] [time step] [total steps] [save step size] [gpu/cpu]
where [] are arguments passed to the command.
[pdb filename]is the path to the pdb file.[pdb chain]is the desired chain in the crystal structures. These chains are specific to the structure and must be manually specified.[time step]is the time step of the simulation. Good time steps are around 0.01 which is around 0.5 fs.[total steps]is the total number of steps of the simulation.[save step size]defines at which time steps to save the positions of the particles. For example, 10 would mean saving the position of the simulation every 10 steps.[gpu/cpu]defines whether the simulation should be ran with the gpu or cpu
An example usage of the command
$ python run_simulation.py pdbs/1ivs.cif C 0.01 2000 10 gpu
If you have any questions, please contact me at yixiong.sun@mail.mcgill.ca or create an issue in this repo.