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iPPIDB
ippidb-web
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d03907b96118570163adc2c1eaaf598da823bf7c
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Branches
11
209-celery-issue
279-pocketome-help
celery
ci-update
contributor-page
master
default
release
speedup-tests
targetcentric
targetcentric_globalstat
use-buildx
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13
1.1.4
1.1.3
1.1.1
1.1.0
1.0.8
1.0.7
1.0.6
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Created with Raphaël 2.2.0
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change the URL of the ippidb-web repository in the deploy ansible
Update README.md
add filter on PDB ligand available
add doc build files and VS studio settings to gitignore
refactor the code for the filter badge templates
disable conflicting physico-chemical properties or chemistry rules
add install docs
cleanup code in ws.py module
add docstrings to views/__init__.py
add dev requirements file
ignore "venv" (virtualenv) folder even without leading '.'
restructure views module into multiple module and code cleanup
remove CI/ansible debug dummy code
change API version to upload deploy version
more deploy tests
more deploy tests
deployment tests
Update .gitlab-ci.yml, ansible/deploy.yaml files
change format of the cloned git repo
update ansible scripts wrt new repo for web app
correct Compound annotation to make them PostgreSQL-compatible
Cleaning up as repo is being split
small correction to chemistry rule filter badge
add "chemistry rules" filters
minor correction in the layout of the compounds list filters HTML
move physico-chemical tests to Compound annotations
refactor annotations to compound queryset to the model level
fix slider width for value range selection in compounds list
fix step value in value range sliders for compounds list
add pubchem, chembl and chemspider ID existence filters
minor aesthetic corrections in the compound list templates
add filters in compounds list for Best Activity, LE, LLE
add filters in compounds list for Fsp3
add filters in compounds list for Number of chiral centers
add filters in compounds list for Number of aromatic SSSR
add filters in compounds list for Number of rotatable bonds
add filters in compounds list for TPSA and Number of H acceptors
correct Pfizer's rule for TPSA comment in compound card
refactor all "modal open" button templates into one
correct default value for compounds list text search