A very simple python wrapper around ViennaRNA Fold.
This is handy commandline wrapper if you can not get the proper ViennaRNA package to run right.
Currently it only provides one interface that is a kind of drop in replacement:
from cmdrnafold import RNA
# import RNA // Could not get ViennaRNA package to work
sequence = "CGCAGGGAUACCCGCG"
# create new fold_compound object
fc = RNA.fold_compound(sequence)
# compute minimum free energy (mfe) and corresponding structure
(ss, mfe) = fc.mfe()
# print output
print("{} [ {:6.2f} ]".format(ss, mfe))
This tool requires the viennaRNA commandline tools.