An interactive tool for teaching and learning molecular programming.

• Set up this project
  • Set up Server
    • Set up NUPACK and multistrand
    • Start the server
  • Set up Client
    • Start the client
• Contribute to this project

First, ensure node.js(>= v16) and npm(>= v8) are installed on your machine

Then, clone this project:

git clone https://github.com/gfeiyou/syn_bio_vis.git

The simulation in the server depends on both NUPACK and multistrand

1. Download NUPACK from the official website.
2. Set NUPACKHOME environment variable to the directory where NUPACK is installed.
   • Add the following line to your .zshrc or .bashrc,

     export NUPACKHOME = /path/to/NUPACK/installed/dir

   • Restart your terminal app or source your .zshrc/.bashrc
   • Run echo $NUPACKHOME and make sure it prints out the correct path to the directory where NUPACK is installed.
3. Clone multistrand to your local machine
4. Create a python2.7 virtual environment with virtualenv (multistrand uses python2.7)
5. Activate your virtual environment
6. Make sure all dependencies are installed according to multistrand Requirements
7. Navigate to multistrand repo on your local machine in terminal.
8. Try to run an example file in multistrand/tutorials/under_the_hood/ directory and make sure multistrand works as expected

Inside the folder syn_bio_vis/server/, run npm install to install all the dependencies for the server. Then, run npm start to start the server.

cd /path/to/server_folder
npm install
npm start

The server is running in port 3001 by default and can not redirect to another port automatically. So please make sure port 3001 is not in use when you start the server (We may change this behavior in production code)

Inside the folder syn_bio_vis/client/, run npm install to install all the dependencies for the client. Run npm start to start the client.

cd /path/to/client_folder
npm install
npm start

A website will be opened in your default browser. The client runs in port 3000 by default. But if 3000 is in use, it can automatically redirect to another port.

1. Simulation Page: This page is designed for users to input their own DNA strand data, either by entering it manually (this feature is still being developed) or by uploading a file. Here’s how you can use the different sections:

   • DOMAINS: Enter two separate sequences of DNA bases. These sequences should only include the letters A, T, C, and G, which stand for the four nucleotides in DNA: Adenine, Thymine, Cytosine, and Guanine. Each sequence should be typed into its own text box.

   • STRANDS: Enter names for the domains you have provided. List these names separated by commas. This helps identify which sequences correspond to which names.

   • Complexes: Provide names for the strands, also separated by commas. This section helps link the strands you defined earlier into complexes that will be analyzed together.

   Alternatively, you can upload a .pil file containing your DNA data, and the system will automatically extract and organize all the necessary components from the file.

2. Tutorial Page: For all three tutorials, you will find brief explanations of the key concepts related to the simulations. These can help with studying or guide further personal research.

   • Simulation Interactions: Use the slider to adjust the Free Energy and observe how it affects the DNA strand's shape and structure. You can experiment with different DNA strand sizes, shapes, and formations.

   • For Users: You can perform these experiments directly through the simulation pages.

   • For Developers: You can clone the repository and explore the code in the index.js files. More information about this process can be found in the CONTRIBUTING.md file.

Please refer to CONTRIBUTING.md if you want to contribute to this project.