Warning:  Due to planned infrastructure maintenance, the EBRAINS Wiki and EBRAINS Support system will be unavailable for up to three days starting Monday, 14 July. During this period, both services will be inaccessible, and any emails sent to the support address will not be received.

Attention: We are currently experiencing some issues with the EBRAINS Drive. Please bear with us as we fix this issue. We apologise for any inconvenience caused.


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