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Add 'centre on' button for each ligand #360

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reskyner opened this issue Jun 15, 2020 · 2 comments
Open

Add 'centre on' button for each ligand #360

reskyner opened this issue Jun 15, 2020 · 2 comments
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@reskyner
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Have a button (maybe one that looks like a target?) that centres on the ligand when the user clicks on it.

Example icon:
image
@reskyner reskyner added the task label Jun 15, 2020
@tibor-postek-m2ms
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tibor-postek-m2ms commented Jun 19, 2020 •
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  • activate this button only when ligand is turned on (because only in this case I have stored information about its position in redux)

  • activate button in LHS

  • activate button in RHS

  • in target mode auto focus on first molecule of first site

@tibor-postek-m2ms tibor-postek-m2ms mentioned this issue Jun 19, 2020
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tibor-postek-m2ms added a commit that referenced this issue Jun 19, 2020
@tibor-postek-m2ms
#360 add auto center button into molecule lists
4e43fde
tibor-postek-m2ms added a commit that referenced this issue Jun 19, 2020
@tibor-postek-m2ms
#360 fix centering ligands from right side, fix layout of molecule bu…
1efd1d3 
…ttons
@phraenquex
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This works really well - thank you!
Final tweak:

  • don't give it a background or a bounding box - to distinguish it from the toggles.

tibor-postek-m2ms added a commit that referenced this issue Jun 19, 2020
@tibor-postek-m2ms
#360 auto focus only first molecule from site 1 in target mode
0ce9e0c
tibor-postek-m2ms added a commit that referenced this issue Jun 19, 2020
@tibor-postek-m2ms
#360 uncomment feature to able to select first protein
d3e5fee
tibor-postek-m2ms added a commit that referenced this issue Jun 19, 2020
@tibor-postek-m2ms
#360 change style of centre on molecule button
e8f2599
tibor-postek-m2ms added a commit that referenced this issue Jun 24, 2020
@tibor-postek-m2ms
#360 add auto center button into molecule lists
4f96a63
tibor-postek-m2ms added a commit that referenced this issue Jun 24, 2020
@tibor-postek-m2ms
#360 fix centering ligands from right side, fix layout of molecule bu…
4f65cc9 
…ttons
tibor-postek-m2ms added a commit that referenced this issue Jun 24, 2020
@tibor-postek-m2ms
#360 auto focus only first molecule from site 1 in target mode
615e084
tibor-postek-m2ms added a commit that referenced this issue Jun 24, 2020
@tibor-postek-m2ms
#360 uncomment feature to able to select first protein
0301207
tibor-postek-m2ms added a commit that referenced this issue Jun 24, 2020
@tibor-postek-m2ms
#360 change style of centre on molecule button
a17454f
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 add auto center button into molecule lists
28940ee
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 fix centering ligands from right side, fix layout of molecule bu…
08d208a 
…ttons
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 auto focus only first molecule from site 1 in target mode
5857620
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 uncomment feature to able to select first protein
2a2fc37
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 change style of centre on molecule button
5df2d8f
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 add auto center button into molecule lists
ab0c505
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 fix centering ligands from right side, fix layout of molecule bu…
32c7571 
…ttons
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 auto focus only first molecule from site 1 in target mode
e366f8a
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 uncomment feature to able to select first protein
95edbb8
tibor-postek-m2ms added a commit that referenced this issue Jun 27, 2020
@tibor-postek-m2ms
#360 change style of centre on molecule button
46c831e
boriskovar-m2ms added a commit that referenced this issue Jul 13, 2020
@boriskovar-m2ms @tibor-postek-m2ms
Rhs filter (#411)
0eb143a 
* #371 add total count of molecules into footer of molecule lists

* #371 show warning modal window after click on load full list, that has more than 100 molecules

* #360 add auto center button into molecule lists

* #360 fix centering ligands from right side, fix layout of molecule buttons

* #360 auto focus only first molecule from site 1 in target mode

* #360 uncomment feature to able to select first protein

* #360 change style of centre on molecule button

* #371 change description of alert modal

* #384 add layout of up/down arrows

* #384 move same settings to next/previous compound in LHS

* #384 move same settings to next/previous compound in RHS

* #369 not successful load text values of scores

* #369 show score values in RHS, but cannot open filter

* #369 parse numbers, text and booleans in RHS

* #369 load scores and molecules in one request

* #369 fix bug with opening filter

* #384 new behaviour of buttons to skip

* #390 add dropdown to dataset tab menu header

* #371 add total count of molecules into footer of molecule lists

* #371 show warning modal window after click on load full list, that has more than 100 molecules

* #360 add auto center button into molecule lists

* #360 fix centering ligands from right side, fix layout of molecule buttons

* #360 auto focus only first molecule from site 1 in target mode

* #360 uncomment feature to able to select first protein

* #360 change style of centre on molecule button

* #367 load only first ligand  and protein of first molecule after first loading of target

* #367 load only first ligand  and protein of first molecule after first loading of target

* #369 fix showing score details in filter of RHS

* #369 loading all datasets data in Preview component

* #369 show boolean in filter

* - fixed #391, #367
- work in progress #370

* - fixed right hand side sorting and three way logic was bool values was implemented. #370, #384

* - #401 - fixed not changing molecules when changing the order
- #400 - now in the LHS the rounded values are used for sorting

* -fixed wrong initial order of compounds on the right hand side

* - #402 new approach for downloading the data

* data sets only for compatible targets.
updated readme with instructions when loader and/or backend is changed

* another try to filter out custom datasets

* updated launch.json

Co-authored-by: Tibor Postek <tibor.postek@m2ms.sk>
@mwinokan mwinokan moved this to In production (Done) in Fragalysis May 29, 2024
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@reskyner @phraenquex @tibor-postek-m2ms