nano-Materials Simulation Toolkit: Density Functional Theory and Force Field based simulations for nano-materials
Welcome to the nano-Materials Simulation Toolkit development area. This project is for people actively developing source code and documentation for this tool.
- GettingStarted - learn how to download the current code and make changes
- ToolInformation - describe your tool, its authors, and related materials
- TicketSystem - use trouble tickets to report problems and document ideas for future development
What is nano-Materials Simulation Toolkit?
Describe your project here
To do this, click on the Login link in the upper-right corner of the page and log in using your nanoHUB login name and password. After that, you should see an Edit button at the bottom of the page. Click on that button and replace this text with your description.
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: