Tim Becker cells2numbers

## mol2tar.r
#!/usr/bin/env RScript

# This scripts reads a list of compounds, identified by their chembl ids from a CSV file
# given as an input. For each compound it find related targets, optionally filtered by
# organism. It saves a mepping between the compound and targets in the output CSV file.

# First, we import useful libaries. We need a library to parse JSON and another one to
# make HTTP requests.
library(jsonlite)
library(httr)

## 0_reuse_code.js
// Use Gists to store code you would like to remember later on
console.log(window); // log the "window" object to the console
	#!/usr/bin/env RScript

	# This scripts reads a list of compounds, identified by their chembl ids from a CSV file
	# given as an input. For each compound it find related targets, optionally filtered by
	# organism. It saves a mepping between the compound and targets in the output CSV file.

	# First, we import useful libaries. We need a library to parse JSON and another one to
	# make HTTP requests.
	library(jsonlite)
	library(httr)
	// Use Gists to store code you would like to remember later on
	console.log(window); // log the "window" object to the console