Last modified by cgmd on 2022/05/23 22:36
From version 5.1
edited by cgmd
on 2020/11/30 17:53
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

Summary

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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= My Collab's Extended Title =
6 -
7 -My collab's subtitle
5 +(% style="text-align: justify;" %)
6 += (% style="color:inherit" %)CGMD Platform(%%) =
8 8  )))
9 9  )))
10 10  
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14 14  (((
15 15  = What can I find here? =
16 16  
17 -* Notice how the table of contents on the right
18 -* is automatically updated
19 -* 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.
20 20  
21 21  = Who has access? =
22 22  
23 -Describe the audience of this collab.
21 +Everybody
24 24  )))
25 25  
26 26  
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