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import logging |
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from typing import List |
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from pydantic import NoneStr |
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import os |
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from langchain.chains.question_answering import load_qa_chain |
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from langchain.document_loaders import UnstructuredFileLoader |
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from langchain.embeddings.openai import OpenAIEmbeddings |
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from langchain.llms import OpenAI |
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from langchain.text_splitter import CharacterTextSplitter |
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from langchain.vectorstores import FAISS |
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import gradio as gr |
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import openai |
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from langchain import PromptTemplate, OpenAI, LLMChain |
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import validators |
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import requests |
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import mimetypes |
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import tempfile |
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import pandas as pd |
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import re |
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class ChemicalIdentifier: |
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def __init__(self): |
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openai.api_key = os.getenv("OPENAI_API_KEY") |
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self.logger = logging.getLogger("ChemicalIdentifier") |
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self.logger.setLevel(logging.DEBUG) |
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formatter = logging.Formatter('%(asctime)s - %(name)s - %(levelname)s - %(message)s') |
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console_handler = logging.StreamHandler() |
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console_handler.setLevel(logging.DEBUG) |
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console_handler.setFormatter(formatter) |
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self.logger.addHandler(console_handler) |
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def upload_via_url(self,url:str)->List: |
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""" |
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Uploads a file from a given URL and returns the loaded document. |
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Args: |
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url (str): The URL of the file to be uploaded. |
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Returns: |
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Document: The loaded document. |
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Raises: |
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ValueError: If the URL is not valid or the file cannot be fetched. |
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""" |
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try: |
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if validators.url(url): |
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headers = {'user-agent': 'Mozilla/5.0 (Windows NT 10.0; Win64; x64) AppleWebKit/537.36 (KHTML, like Gecko) Chrome/114.0.0.0 Safari/537.36',} |
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r = requests.get(url,headers=headers) |
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if r.status_code != 200: |
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raise ValueError( |
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"Check the url of your file; returned status code %s" % r.status_code |
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) |
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content_type = r.headers.get("content-type") |
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file_extension = mimetypes.guess_extension(content_type) |
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temp_file = tempfile.NamedTemporaryFile(suffix=file_extension, delete=False) |
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temp_file.write(r.content) |
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file_path = temp_file.name |
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loader = UnstructuredFileLoader(file_path, strategy="fast") |
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docs = loader.load() |
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return docs |
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else: |
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raise ValueError("Please enter a valid URL") |
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except Exception as e: |
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self.logger.error("Error occurred while uploading the file: %s", str(e)) |
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raise ValueError("Error occurred while uploading the file") from e |
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def find_chemicals(self,text:str)->str: |
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""" |
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Extracts chemical names from the given text. |
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Args: |
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text (str): The text to extract chemical names from. |
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Returns: |
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str: The extracted chemical names in bullet form. |
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Raises: |
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ValueError: If an error occurs during the extraction process. |
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""" |
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try: |
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prompt = f"List out only all the Chemicals Names in the give text in bullet form.{text}" |
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response = openai.Completion.create( |
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model="text-davinci-003", |
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prompt=prompt, |
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temperature=0, |
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max_tokens=500, |
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top_p=1, |
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frequency_penalty=0, |
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presence_penalty=0, |
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) |
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message = response.choices[0].text.strip() |
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if ":" in message: |
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message = re.sub(r'^.*:', '', message) |
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return message.strip() |
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except Exception as e: |
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self.logger.error("Error occurred while finding chemicals: %s", str(e)) |
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raise ValueError("Error occurred while finding chemicals") from e |
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def get_chemicals(self,urls:str)->str: |
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""" |
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Retrieves chemicals from the provided URLs. |
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Args: |
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urls (str): Comma-separated URLs of the files to be processed. |
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Returns: |
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str: The extracted chemical names. |
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Raises: |
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ValueError: If an error occurs during the process. |
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""" |
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try: |
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total_chemical=[] |
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for url in urls.split(','): |
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webpage_text = self.upload_via_url(url) |
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chemicals = self.find_chemicals(webpage_text) |
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total_chemical.append(chemicals) |
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list_of_chemicals = "".join(total_chemical) |
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return list_of_chemicals |
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except Exception as e: |
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self.logger.error("Error occurred while getting chemicals from URLs: %s", str(e)) |
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raise ValueError("Error occurred while getting chemicals from URLs") from e |
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def get_empty_state(self): |
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""" Create empty Knowledge base""" |
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return {"knowledge_base": None} |
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def create_knowledge_base(self,docs): |
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"""Create a knowledge base from the given documents. |
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Args: |
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docs (List[str]): List of documents. |
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Returns: |
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FAISS: Knowledge base built from the documents. |
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""" |
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text_splitter = CharacterTextSplitter( |
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separator="\n", chunk_size=1000, chunk_overlap=200, length_function=len |
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) |
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chunks = text_splitter.split_documents(docs) |
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embeddings = OpenAIEmbeddings() |
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knowledge_base = FAISS.from_documents(chunks, embeddings) |
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return knowledge_base |
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def upload_file(self,file_paths): |
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"""Upload a file and create a knowledge base from its contents. |
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Args: |
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file_paths : The files to uploaded. |
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Returns: |
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tuple: A tuple containing the file name and the knowledge base. |
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""" |
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file_paths = [single_file_path.name for single_file_path in file_paths] |
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loaders = [UnstructuredFileLoader(file_obj, strategy="fast") for file_obj in file_paths] |
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docs = [] |
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for loader in loaders: |
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docs.extend(loader.load()) |
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knowledge_base = self.create_knowledge_base(docs) |
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return file_paths, {"knowledge_base": knowledge_base} |
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def answer_question(self,urls, state): |
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"""Answer a question based on the current knowledge base. |
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Args: |
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state (dict): The current state containing the knowledge base. |
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Returns: |
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str: The answer to the question. |
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""" |
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result = self.get_chemicals(urls) |
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knowledge_base = state["knowledge_base"] |
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question = "Identify the Chemical Capabilities Only" |
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docs = knowledge_base.similarity_search(question) |
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template = """Use the following pieces of context to answer the question at the end. If you don't know the answer, just say that you don't know, don't try to make up an answer. |
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Identify the Chemical Capabilities Only. |
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{context} |
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Question :{question}. |
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The result should be in bullet points format. |
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""" |
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prompt = PromptTemplate(template=template,input_variables=["context","question"]) |
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llm = OpenAI(temperature=0.4) |
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llm_chain = LLMChain(prompt=prompt, llm=llm) |
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chain = load_qa_chain(llm, chain_type="stuff",prompt=prompt) |
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response = chain.run(input_documents=docs, question=question) |
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Answer = response+"\n"+result |
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return Answer |
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def extract_excel_data(self,file_path): |
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df = pd.read_excel(file_path) |
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data_list = [] |
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for _, row in df.iterrows(): |
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data_list.extend(row.tolist()) |
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return data_list |
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def comparing_chemicals(self,excel_file_path,chemicals): |
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chemistry_capability = self.extract_excel_data(excel_file_path.name) |
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response = openai.Completion.create( |
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engine="text-davinci-003", |
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prompt= f"""Analyse the following text delimited by triple backticks to return the comman chemicals. |
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text : ```{chemicals} {chemistry_capability}```. |
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result should be in bullet points format. |
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""", |
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max_tokens=100, |
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n=1, |
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stop=None, |
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temperature=0, |
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top_p=1.0, |
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frequency_penalty=0.0, |
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presence_penalty=0.0 |
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) |
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result = response.choices[0].text.strip() |
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return result |
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def gradio_interface(self)->None: |
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""" |
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Starts the Gradio interface for chemical identification. |
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""" |
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try: |
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with gr.Blocks(css="style.css",theme='karthikeyan-adople/hudsonhayes-dark1') as demo: |
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gr.HTML("""<center> <img height="160" src="file=logo.png" alt="logo"/></center>""") |
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state = gr.State(self.get_empty_state()) |
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gr.HTML("""<center><h1 style="color:#fff">Chemical Identifier for Syngenta</h1></center>""") |
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with gr.Column(elem_id="col-container"): |
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with gr.Row(elem_id="row-flex"): |
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url = gr.Textbox(label="URL") |
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with gr.Row(elem_id="row-flex"): |
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with gr.Column(scale=0.90, min_width=160): |
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file_output = gr.File(elem_classes="heightfit") |
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with gr.Column(scale=0.10, min_width=160): |
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upload_button = gr.UploadButton( |
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"Browse File", file_types=[".txt", ".pdf", ".doc", ".docx"], |
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elem_classes="heightfit",variant="primary", |
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file_count = "multiple") |
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with gr.Row(): |
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with gr.Column(scale=1, min_width=0): |
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excel_input = gr.File(elem_classes="heightfit1",label = "excel file",file_types = [".xlsx"]) |
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with gr.Row(): |
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with gr.Column(scale=1, min_width=0): |
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analyse_btn = gr.Button(value="Analyse",variant="primary") |
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with gr.Row(): |
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with gr.Column(scale=1, min_width=0): |
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answer = gr.Textbox(value="",label='Chemicals :',show_label=True, placeholder="",lines=5) |
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with gr.Row(): |
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with gr.Column(scale=1, min_width=0): |
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compare_btn = gr.Button(value="valid",variant="primary") |
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with gr.Row(): |
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with gr.Column(scale=1, min_width=0): |
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compared_result = gr.Textbox(value="",label='valid chemicals :',show_label=True, placeholder="",lines=5) |
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upload_button.upload(self.upload_file, upload_button, [file_output,state]) |
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analyse_btn.click(self.answer_question, [url,state], [answer]) |
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compare_btn.click(self.comparing_chemicals,[excel_input,answer],compared_result) |
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demo.launch() |
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except Exception as e: |
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self.logger.error("Error occurred while launching Gradio interface: %s", str(e)) |
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raise ValueError("Error occurred while launching Gradio interface") from e |
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if __name__ == "__main__": |
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logging.basicConfig(level=logging.DEBUG) |
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chemical_identifier = ChemicalIdentifier() |
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chemical_identifier.gradio_interface() |
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