Functions of Docking and molecular dynamics on ChatGPT
Docking
Molecular Dynamics
Who is suitable to use Docking and molecular dynamics on ChatGPT?
Docking and molecular dynamics on ChatGPT. Expert in molecular modeling
How do I use Docking and molecular dynamics Quickstart on ChatGPT?
To quickly get started, follow these steps:
1. Register an account on the website.
2. Upload your molecular structures in the supported file format.
3. Select the desired docking or molecular dynamics parameters.
4. Submit the job and wait for the results.
5. Once the results are generated, download the output files and analyze the data.
How to use Docking and molecular dynamics on ChatGPT?
To use this website, simply upload your molecular structures and select the desired docking or molecular dynamics simulation parameters. The website will generate results and provide analysis based on the input data.