Last modified by giuliadarrigo on 2023/06/26 14:11
From version 17.1
edited by dariak
on 2020/09/24 22:54
Change comment: There is no comment for this version
To version 10.1
edited by dariak
on 2020/09/18 13:50
Change comment: There is no comment for this version

Summary

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Title
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1 -Molecular Tools: computation of unbinding rates
1 +Molecular Tools 2: computation of unbinding rates
Content
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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= Molecular Tools: computation of unbinding rates =
5 += Molecular Tools 2: computation of unbinding rates =
6 6  
7 -Authors:  D. Kokh
8 -
9 -The collab is under development
7 +My collab's subtitle
10 10  )))
11 11  )))
12 12  
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16 16  (((
17 17  = What can I find here? =
18 18  
19 -* Jupyter Lab workflows that helps to setup, carry out, and analyze dissociation of protein-drug and protein-protein complexes
17 +* Notice how the table of contents on the right
18 +* is automatically updated
19 +* to hold this page's headers
20 20  
21 21  = Who has access? =
22 22  
23 -All EBRAINS users
23 +Describe the audience of this collab.
24 24  )))
25 25  
26 26