Last modified by cgmd on 2022/05/23 22:36
From version 7.1
edited by cgmd
on 2020/11/30 17:55
Change comment: There is no comment for this version
To version 11.1
edited by cgmd
on 2021/04/16 21:38
Change comment: There is no comment for this version

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13 13  (((
14 14  = What can I find here? =
15 15  
16 -* is automatically updated
17 -* to hold this page's headers
16 +* Here you can find a user-friendly platform on which performing coarse-grained molecular dynamics simulation using the Martini and SIRAH force field.
17 +* Also, you can find a backmapping tool to reconstruct an all-atom structure from a Martini coarse-grained representation.
18 18  
19 19  = Who has access? =
20 20  
21 -Describe the audience of this collab.
21 +Everybody
22 22  )))
23 23  
24 24  
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