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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

Contents