Welcome to cameo!

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Cameo is a high-level python library developed to aid the strain design process in metabolic engineering projects. The library provides a modular framework of simulation methods, strain design methods, access to models, that targets developers that want custom analysis workflows.

Computationally heavy methods have been parallelized and can be run on a clusters using the IPython parallelization framework (see example and documentation for more details). The default fallback is python’s multiprocessing library.

Furthermore, it will expose (in the near future) a high-level API to users that simply want to compute promising strain designs (work in progress ...).

from cameo.api import design
design(product='L-Serine')

You got curious? Head over to try.cameo.bio and give it a try.

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