Last modified by cgmd on 2022/05/23 22:36
From version 10.1
edited by cgmd
on 2021/04/16 21:38
Change comment: There is no comment for this version
To version 6.1
edited by cgmd
on 2020/11/30 17:53
Change comment: There is no comment for this version

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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -(% style="text-align: justify;" %)
6 -= (% style="color:inherit" %)CGMD Platform(%%) =
5 += My Collab's Extended Title =
6 +
7 +My collab's subtitle
7 7  )))
8 8  )))
9 9  
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13 13  (((
14 14  = What can I find here? =
15 15  
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.
17 +* Notice how the table of contents on the right
18 +* is automatically updated
19 +* to hold this page's headers
18 18  
19 19  = Who has access? =
20 20  
21 -Everybody
23 +Describe the audience of this collab.
22 22  )))
23 23  
24 24  
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