Molecular Tools: CGMD Platform
Last modified by cgmd on 2022/05/23 22:36
CGMD Platform
What can I find here?
- Here you can find a user-friendly platform on which performing coarse-grained molecular dynamics simulation using the Martini and SIRAH force field.
- Also, you can find a backmapping tool to reconstruct an all-atom structure from a Martini coarse-grained representation.
Who has access?
Everybody
