added app
Browse files- .gitignore +145 -0
- .streamlit/conf.toml +2 -0
- README.md +10 -5
- app.py +263 -0
- pre-requirements.txt +2 -0
- requirements.txt +3 -0
.gitignore
ADDED
@@ -0,0 +1,145 @@
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# Byte-compiled / optimized / DLL files
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2 |
+
__pycache__/
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3 |
+
*.py[cod]
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4 |
+
*$py.class
|
5 |
+
|
6 |
+
# C extensions
|
7 |
+
*.so
|
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+
|
9 |
+
# Distribution / packaging
|
10 |
+
.Python
|
11 |
+
build/
|
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+
develop-eggs/
|
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+
dist/
|
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+
downloads/
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+
eggs/
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.eggs/
|
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lib/
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lib64/
|
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+
parts/
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+
sdist/
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21 |
+
var/
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+
wheels/
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+
pip-wheel-metadata/
|
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+
share/python-wheels/
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+
*.egg-info/
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+
.installed.cfg
|
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*.egg
|
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+
MANIFEST
|
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+
|
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+
# PyInstaller
|
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+
# Usually these files are written by a python script from a template
|
32 |
+
# before PyInstaller builds the exe, so as to inject date/other infos into it.
|
33 |
+
*.manifest
|
34 |
+
*.spec
|
35 |
+
|
36 |
+
# Installer logs
|
37 |
+
pip-log.txt
|
38 |
+
pip-delete-this-directory.txt
|
39 |
+
|
40 |
+
# Unit test / coverage reports
|
41 |
+
htmlcov/
|
42 |
+
.tox/
|
43 |
+
.nox/
|
44 |
+
.coverage
|
45 |
+
.coverage.*
|
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.cache
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+
nosetests.xml
|
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+
coverage.xml
|
49 |
+
*.cover
|
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+
*.py,cover
|
51 |
+
.hypothesis/
|
52 |
+
.pytest_cache/
|
53 |
+
|
54 |
+
# Translations
|
55 |
+
*.mo
|
56 |
+
*.pot
|
57 |
+
|
58 |
+
# Django stuff:
|
59 |
+
*.log
|
60 |
+
local_settings.py
|
61 |
+
db.sqlite3
|
62 |
+
db.sqlite3-journal
|
63 |
+
|
64 |
+
# Flask stuff:
|
65 |
+
instance/
|
66 |
+
.webassets-cache
|
67 |
+
|
68 |
+
# Scrapy stuff:
|
69 |
+
.scrapy
|
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+
|
71 |
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# Sphinx documentation
|
72 |
+
docs/build/
|
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docs/_build/
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+
docs/modules.rst
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+
docs/cli_help.txt
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+
|
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# PyBuilder
|
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+
target/
|
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+
|
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# Jupyter Notebook
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+
.ipynb_checkpoints
|
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|
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# IPython
|
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+
profile_default/
|
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ipython_config.py
|
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+
|
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# pyenv
|
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+
.python-version
|
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+
|
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# pipenv
|
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+
# According to pypa/pipenv#598, it is recommended to include Pipfile.lock in version control.
|
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+
# However, in case of collaboration, if having platform-specific dependencies or dependencies
|
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+
# having no cross-platform support, pipenv may install dependencies that don't work, or not
|
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# install all needed dependencies.
|
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#Pipfile.lock
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|
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# PEP 582; used by e.g. github.com/David-OConnor/pyflow
|
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__pypackages__/
|
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|
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# Celery stuff
|
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+
celerybeat-schedule
|
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celerybeat.pid
|
103 |
+
|
104 |
+
# SageMath parsed files
|
105 |
+
*.sage.py
|
106 |
+
|
107 |
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# Environments
|
108 |
+
.env
|
109 |
+
.venv
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env/
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+
venv/
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+
ENV/
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113 |
+
env.bak/
|
114 |
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venv.bak/
|
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|
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# Spyder project settings
|
117 |
+
.spyderproject
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+
.spyproject
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119 |
+
|
120 |
+
# Rope project settings
|
121 |
+
.ropeproject
|
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+
|
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# mkdocs documentation
|
124 |
+
/site
|
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|
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# mypy
|
127 |
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.mypy_cache/
|
128 |
+
.dmypy.json
|
129 |
+
dmypy.json
|
130 |
+
|
131 |
+
# Pyre type checker
|
132 |
+
.pyre/
|
133 |
+
|
134 |
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# PyCharmm idea
|
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.idea/
|
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|
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#VS Code
|
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+
.vscode/
|
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+
|
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+
# Pytest coverage output
|
141 |
+
coverage/
|
142 |
+
|
143 |
+
.DS_Store
|
144 |
+
.AppleDouble
|
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.LSOverride
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.streamlit/conf.toml
ADDED
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[theme]
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2 |
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base="light"
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README.md
CHANGED
@@ -1,12 +1,17 @@
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|
1 |
---
|
2 |
-
title: SynPlanner
|
3 |
-
emoji:
|
4 |
-
colorFrom:
|
5 |
-
colorTo:
|
6 |
sdk: streamlit
|
7 |
sdk_version: 1.37.0
|
8 |
app_file: app.py
|
9 |
pinned: false
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10 |
---
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11 |
|
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-
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---
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title: SynPlanner GUI
|
3 |
+
emoji: 🧪
|
4 |
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colorFrom: pink
|
5 |
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colorTo: blue
|
6 |
sdk: streamlit
|
7 |
sdk_version: 1.37.0
|
8 |
app_file: app.py
|
9 |
pinned: false
|
10 |
+
license: mit
|
11 |
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python_version: 3.11.9
|
12 |
---
|
13 |
|
14 |
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# SynPlanner Graphical User Interface (GUI)
|
15 |
+
Try the GUI to find reaction paths...
|
16 |
+
|
17 |
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**documentation to be done**
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app.py
ADDED
@@ -0,0 +1,263 @@
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import base64
|
2 |
+
import pickle
|
3 |
+
import re
|
4 |
+
import uuid
|
5 |
+
|
6 |
+
import pandas as pd
|
7 |
+
import streamlit as st
|
8 |
+
from CGRtools.files import SMILESRead
|
9 |
+
from streamlit_ketcher import st_ketcher
|
10 |
+
from huggingface_hub import hf_hub_download
|
11 |
+
from huggingface_hub.utils import disable_progress_bars
|
12 |
+
|
13 |
+
|
14 |
+
from synplan.mcts.expansion import PolicyNetworkFunction
|
15 |
+
from synplan.mcts.search import extract_tree_stats
|
16 |
+
from synplan.mcts.tree import Tree
|
17 |
+
from synplan.chem.utils import mol_from_smiles
|
18 |
+
from synplan.utils.config import TreeConfig, PolicyNetworkConfig
|
19 |
+
from synplan.utils.loading import load_reaction_rules, load_building_blocks
|
20 |
+
from synplan.utils.visualisation import generate_results_html, get_route_svg
|
21 |
+
|
22 |
+
disable_progress_bars("huggingface_hub")
|
23 |
+
|
24 |
+
smiles_parser = SMILESRead.create_parser(ignore=True)
|
25 |
+
|
26 |
+
|
27 |
+
def download_button(object_to_download, download_filename, button_text, pickle_it=False):
|
28 |
+
"""
|
29 |
+
Issued from
|
30 |
+
Generates a link to download the given object_to_download.
|
31 |
+
Params:
|
32 |
+
------
|
33 |
+
object_to_download: The object to be downloaded.
|
34 |
+
download_filename (str): filename and extension of file. e.g. mydata.csv,
|
35 |
+
some_txt_output.txt download_link_text (str): Text to display for download
|
36 |
+
link.
|
37 |
+
button_text (str): Text to display on download button (e.g. 'click here to download file')
|
38 |
+
pickle_it (bool): If True, pickle file.
|
39 |
+
Returns:
|
40 |
+
-------
|
41 |
+
(str): the anchor tag to download object_to_download
|
42 |
+
Examples:
|
43 |
+
--------
|
44 |
+
download_link(your_df, 'YOUR_DF.csv', 'Click to download data!')
|
45 |
+
download_link(your_str, 'YOUR_STRING.txt', 'Click to download text!')
|
46 |
+
"""
|
47 |
+
if pickle_it:
|
48 |
+
try:
|
49 |
+
object_to_download = pickle.dumps(object_to_download)
|
50 |
+
except pickle.PicklingError as e:
|
51 |
+
st.write(e)
|
52 |
+
return None
|
53 |
+
|
54 |
+
else:
|
55 |
+
if isinstance(object_to_download, bytes):
|
56 |
+
pass
|
57 |
+
|
58 |
+
elif isinstance(object_to_download, pd.DataFrame):
|
59 |
+
object_to_download = object_to_download.to_csv(index=False).encode('utf-8')
|
60 |
+
|
61 |
+
# Try JSON encode for everything else # else: # object_to_download = json.dumps(object_to_download)
|
62 |
+
|
63 |
+
try:
|
64 |
+
# some strings <-> bytes conversions necessary here
|
65 |
+
b64 = base64.b64encode(object_to_download.encode()).decode()
|
66 |
+
|
67 |
+
except AttributeError:
|
68 |
+
b64 = base64.b64encode(object_to_download).decode()
|
69 |
+
|
70 |
+
button_uuid = str(uuid.uuid4()).replace('-', '')
|
71 |
+
button_id = re.sub('\d+', '', button_uuid)
|
72 |
+
|
73 |
+
custom_css = f"""
|
74 |
+
<style>
|
75 |
+
#{button_id} {{
|
76 |
+
background-color: rgb(255, 255, 255);
|
77 |
+
color: rgb(38, 39, 48);
|
78 |
+
text-decoration: none;
|
79 |
+
border-radius: 4px;
|
80 |
+
border-width: 1px;
|
81 |
+
border-style: solid;
|
82 |
+
border-color: rgb(230, 234, 241);
|
83 |
+
border-image: initial;
|
84 |
+
}}
|
85 |
+
#{button_id}:hover {{
|
86 |
+
border-color: rgb(246, 51, 102);
|
87 |
+
color: rgb(246, 51, 102);
|
88 |
+
}}
|
89 |
+
#{button_id}:active {{
|
90 |
+
box-shadow: none;
|
91 |
+
background-color: rgb(246, 51, 102);
|
92 |
+
color: white;
|
93 |
+
}}
|
94 |
+
</style> """
|
95 |
+
|
96 |
+
dl_link = custom_css + f'<a download="{download_filename}" id="{button_id}" href="data:file/txt;base64,{b64}">{button_text}</a><br></br>'
|
97 |
+
|
98 |
+
return dl_link
|
99 |
+
|
100 |
+
|
101 |
+
st.set_page_config(page_title="SynPlanner GUI", page_icon="🧪", layout="wide")
|
102 |
+
|
103 |
+
intro_text = '''
|
104 |
+
This is a demo of the graphical user interface of
|
105 |
+
[SynPlanner](https://github.com/Laboratoire-de-Chemoinformatique/SynPlanner/).
|
106 |
+
SynPlanner is a comprehensive tool for reaction data curation, rule extraction, model training and retrosynthetic planning.
|
107 |
+
|
108 |
+
More information on SynPlanner is available in the [official docs](https://synplanner.readthedocs.io/en/latest/index.html).
|
109 |
+
'''
|
110 |
+
|
111 |
+
st.title("`SynPlanner GUI`")
|
112 |
+
|
113 |
+
st.write(intro_text)
|
114 |
+
|
115 |
+
st.header('Molecule input')
|
116 |
+
st.markdown(
|
117 |
+
'''
|
118 |
+
You can provide a molecular structure by either providing:
|
119 |
+
* SMILES string + Enter
|
120 |
+
* Draw it + Apply
|
121 |
+
'''
|
122 |
+
)
|
123 |
+
|
124 |
+
DEFAULT_MOL = 'c1cc(ccc1Cl)C(CCO)NC(C2(CCN(CC2)c3c4cc[nH]c4ncn3)N)=O'
|
125 |
+
molecule = st.text_input("SMILES:", DEFAULT_MOL)
|
126 |
+
smile_code = st_ketcher(molecule)
|
127 |
+
target_molecule = mol_from_smiles(smile_code)
|
128 |
+
|
129 |
+
building_blocks_path = hf_hub_download(
|
130 |
+
repo_id="Laboratoire-De-Chemoinformatique/SynPlanner",
|
131 |
+
filename="building_blocks_em_sa_ln.smi",
|
132 |
+
subfolder="building_blocks",
|
133 |
+
local_dir="."
|
134 |
+
)
|
135 |
+
|
136 |
+
ranking_policy_weights_path = hf_hub_download(
|
137 |
+
repo_id="Laboratoire-De-Chemoinformatique/SynPlanner",
|
138 |
+
filename="ranking_policy_network.ckpt",
|
139 |
+
subfolder="uspto/weights",
|
140 |
+
local_dir="."
|
141 |
+
)
|
142 |
+
|
143 |
+
reaction_rules_path = hf_hub_download(
|
144 |
+
repo_id="Laboratoire-De-Chemoinformatique/SynPlanner",
|
145 |
+
filename="uspto_reaction_rules.pickle",
|
146 |
+
subfolder="uspto",
|
147 |
+
local_dir="."
|
148 |
+
)
|
149 |
+
|
150 |
+
st.header('Launch calculation')
|
151 |
+
st.markdown(
|
152 |
+
'''If you modified the structure, please ensure you clicked on `Apply` (bottom right of the molecular editor).'''
|
153 |
+
)
|
154 |
+
st.markdown(f"The molecule SMILES is actually: ``{smile_code}``")
|
155 |
+
|
156 |
+
st.subheader('Planning options')
|
157 |
+
|
158 |
+
st.markdown(
|
159 |
+
'''
|
160 |
+
The description of each option can be found in the
|
161 |
+
[Retrosynthetic Planning Tutorial](https://synplanner.readthedocs.io/en/latest/tutorial_files/retrosynthetic_planning.html#Configuring-search-tree).
|
162 |
+
'''
|
163 |
+
)
|
164 |
+
|
165 |
+
col_options_1, col_options_2 = st.columns(2, gap="medium")
|
166 |
+
|
167 |
+
with col_options_1:
|
168 |
+
search_strategy_input = st.selectbox(label='Search strategy', options=('Expansion first', 'Evaluation first',), index=0)
|
169 |
+
ucb_type = st.selectbox(label='Search strategy', options=('uct', 'puct', 'value'), index=0)
|
170 |
+
c_ucb = st.number_input("C coefficient of UCB", value=0.1, placeholder="Type a number...")
|
171 |
+
|
172 |
+
with col_options_2:
|
173 |
+
max_iterations = st.slider('Total number of MCTS iterations', min_value=50, max_value=300, value=100)
|
174 |
+
max_depth = st.slider('Maximal number of reaction steps', min_value=3, max_value=9, value=6)
|
175 |
+
min_mol_size = st.slider('Minimum size of a molecule to be precursor', min_value=0, max_value=7, value=0)
|
176 |
+
|
177 |
+
search_strategy_translator = {
|
178 |
+
"Expansion first": "expansion_first",
|
179 |
+
"Evaluation first": "evaluation_first",
|
180 |
+
}
|
181 |
+
search_strategy = search_strategy_translator[search_strategy_input]
|
182 |
+
|
183 |
+
submit_planning = st.button('Start retrosynthetic planning')
|
184 |
+
|
185 |
+
if submit_planning:
|
186 |
+
with st.status("Downloading data"):
|
187 |
+
st.write("Downloading building blocks")
|
188 |
+
building_blocks = load_building_blocks(building_blocks_path, standardize=False)
|
189 |
+
st.write('Downloading reaction rules')
|
190 |
+
reaction_rules = load_reaction_rules(reaction_rules_path)
|
191 |
+
st.write('Loading policy network')
|
192 |
+
policy_config = PolicyNetworkConfig(weights_path=ranking_policy_weights_path)
|
193 |
+
policy_function = PolicyNetworkFunction(policy_config=policy_config)
|
194 |
+
|
195 |
+
tree_config = TreeConfig(
|
196 |
+
search_strategy=search_strategy,
|
197 |
+
evaluation_type="rollout",
|
198 |
+
max_iterations=max_iterations,
|
199 |
+
max_depth=max_depth,
|
200 |
+
min_mol_size=min_mol_size,
|
201 |
+
init_node_value=0.5,
|
202 |
+
ucb_type=ucb_type,
|
203 |
+
c_ucb=c_ucb,
|
204 |
+
silent=True
|
205 |
+
)
|
206 |
+
|
207 |
+
tree = Tree(
|
208 |
+
target=target_molecule,
|
209 |
+
config=tree_config,
|
210 |
+
reaction_rules=reaction_rules,
|
211 |
+
building_blocks=building_blocks,
|
212 |
+
expansion_function=policy_function,
|
213 |
+
evaluation_function=None,
|
214 |
+
)
|
215 |
+
|
216 |
+
mcts_progress_text = "Running retrosynthetic planning"
|
217 |
+
mcts_bar = st.progress(0, text=mcts_progress_text)
|
218 |
+
for step, (solved, node_id) in enumerate(tree):
|
219 |
+
mcts_bar.progress(step / max_iterations, text=mcts_progress_text)
|
220 |
+
|
221 |
+
res = extract_tree_stats(tree, target_molecule)
|
222 |
+
|
223 |
+
st.header('Results')
|
224 |
+
if res["solved"]:
|
225 |
+
st.balloons()
|
226 |
+
|
227 |
+
st.subheader("Examples of found retrosynthetic routes")
|
228 |
+
|
229 |
+
image_counter = 0
|
230 |
+
visualised_node_ids = set()
|
231 |
+
for n, node_id in enumerate(sorted(set(tree.winning_nodes))):
|
232 |
+
if image_counter == 3:
|
233 |
+
break
|
234 |
+
if n % 2 == 0 and node_id not in visualised_node_ids:
|
235 |
+
visualised_node_ids.add(node_id)
|
236 |
+
image_counter += 1
|
237 |
+
num_steps = len(tree.synthesis_route(node_id))
|
238 |
+
route_score = round(tree.route_score(node_id), 3)
|
239 |
+
st.image(get_route_svg(tree, node_id), caption=f"Route {node_id}; {num_steps} steps; Route score: {route_score}")
|
240 |
+
|
241 |
+
stat_col, download_col = st.columns(2, gap="medium")
|
242 |
+
|
243 |
+
with stat_col:
|
244 |
+
st.subheader("Statistics")
|
245 |
+
df = pd.DataFrame(res, index=[0])
|
246 |
+
st.write(df[["target_smiles", "num_routes", "num_nodes", "num_iter", "search_time"]])
|
247 |
+
|
248 |
+
with download_col:
|
249 |
+
st.subheader("Downloads")
|
250 |
+
html_body = generate_results_html(tree, html_path=None, extended=True)
|
251 |
+
dl_html = download_button(html_body, 'results_synplanner.html', 'Download results as a HTML file')
|
252 |
+
|
253 |
+
dl_csv = download_button(pd.DataFrame(res, index=[0]), 'results_synplanner.csv',
|
254 |
+
'Download statistics as a csv file')
|
255 |
+
st.markdown(dl_html + dl_csv, unsafe_allow_html=True)
|
256 |
+
|
257 |
+
else:
|
258 |
+
st.write("Found no reaction path.")
|
259 |
+
|
260 |
+
st.divider()
|
261 |
+
st.header('Restart from the beginning?')
|
262 |
+
if st.button("Restart"):
|
263 |
+
st.rerun()
|
pre-requirements.txt
ADDED
@@ -0,0 +1,2 @@
|
|
|
|
|
|
|
1 |
+
--find-links https://download.pytorch.org/whl/torch_stable.html
|
2 |
+
torch==2.2.2+cpu
|
requirements.txt
ADDED
@@ -0,0 +1,3 @@
|
|
|
|
|
|
|
|
|
1 |
+
streamlit
|
2 |
+
streamlit_ketcher
|
3 |
+
git+https://github.com/Laboratoire-de-Chemoinformatique/SynPlanner.git
|