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#! /usr/bin/env python | |
import argparse | |
import csv | |
from mpi4py import MPI | |
import logging | |
import time | |
def parseOptions(comm_world): | |
parser = argparse.ArgumentParser( |
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#!/usr/bin/env python | |
# extract_backbone.py | |
# Jim Bagrow | |
# Last Modified: 2010-11-18 | |
import sys, os | |
import networkx as nx | |
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#!/usr/bin/env python | |
''' | |
Chemical data about a molecule. | |
Molecules are defined by SMILES strings. Can work out logP values, Lipinski's | |
rules, etc... | |
Uses rdkit | |
''' |