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instructions

master
junikimm717 2 years ago
parent
commit
b8d41c7c89
  1. 2
      app.py
  2. 29
      templates/admin.html

2
app.py

@ -253,7 +253,7 @@ def search_api():
rt_filter = and_(rt_max > Chemical.final_rt, Chemical.final_rt > rt_min)
result = Chemical.query.filter(
and_(mz_filter, rt_filter)
).limit(20).all()
).limit(10).all()
data = []
for x in result:
data.append({"url": url_for("chemical_view", id=x.id), "name": x.name, "mz": x.final_mz, "rt": x.final_rt})

29
templates/admin.html

@ -64,5 +64,34 @@ fields = {
}
session.post(baseurl + "/chemical/create", fields)
</code></pre>
<h2>Programmatically Searching For Matching Compounds</h2>
<pre><code class="language-python">
import requests
baseurl = "chemicaldb.teidkim.me"
# initialize parameters
def generate_parameters(mz, mz_range_ppm, rt, rt_range):
return dict(
mz_min=(mz - mz_range_ppm/10**6),
mz_max=(mz + mz_range_ppm/10**6),
rt_min=(rt - rt_range),
rt_max=(rt + rt_range)
)
mz = &lt; theoretical mz ratio &gt;
mz_range_ppm = &lt;threshold the mz value should be in ppm units&gt;
rt = &lt; theoretical retention time &gt;
rt_range = &lt; seconds in which the rt needs to be in &gt;
# make a request to the endpoint.
response = requests.get(baseurl + "/chemical/search", params=generate_parameters(mz, mz_range_ppm, rt, rt_range))
# make sure to include some error handling code.
results = response.json()
# results is a json containing a list of chemicals with the same schema as above.
# There are up to 10 search results per query, so you should write some code to
# determine which result is best.
</code></pre>
</article>
{% endblock %}
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