Cybercamp 2022
MoSDeF Collaborators will be hosting a summer virtual Cybercamp to learn about molecular simulations and using the MoSDeF libraries. This will be available to all interested and eligible parties, so please sign up using this registration form.
Schedule of Events
| Date | Session Number | Start Time (CDT) | End Time (CDT) | Session Type | Topic(s) | Recorded? | Open to Public? |
|---|---|---|---|---|---|---|---|
| May 31, 2022 | 1 | 10:30 | 13:00 | Cybercamp |
- Setting up Machines (send out instructions before) - Introduction to Linux and WSL. - Managing Conda environments. - Running Python, built-in tools/objects - Python Packages and Git |
Yes | Yes |
| May 31, 2022 | 2 | 14:30 | 17:00 | Cybercamp |
- High level theory of molecular simulations. - Energy Landscape Calculations. Ways to calculate a potential. - Some input parameters to a HOOMD simulation - Running Python, built-in tools/objects - Data Analysis (Calculate an RDF) |
Yes | Yes |
| June 1, 2022 | 3 | 10:30 | 13:00 | Cybercamp |
- Interface with MoSDeF tools for system initialization. - mBuild - Foyer - GMSO - Signac (BASIC) (flow diagram to visualize) |
Yes | Yes |
| June 1, 2022 | 4 | 14:30 | 17:00 | Hackathon |
- Discussion of FOMMS workshop tutorial focus workflow |
No | No |
| June 2, 2022 | 5 | 10:30 | 13:00 | Hackathon |
- Open to public, work on science projects and discussion with dev team about workflows |
No | Yes |
| June 2, 2022 | 6 | 14:30 | 17:00 | Hackathon |
- GMSO feature testing/discussion |
No | No |
| June 3, 2022 | 7 | 10:30 | 13:00 | Hackathon |
- Working Sessions |
No | No |
| June 3, 2022 | 8 | 14:30 | 17:00 | Hackathon |
- Working Sessions |
No | No |