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Job short description (visible in queue):

Starting structure (PDB) of the RNA-protein complex.

List of sequences to calculate relative binding affinites for and corresponding Vienna RNAfold energies.

Skip relaxation of the starting structure (only select this option if you have already relaxed the starting PDB -- i.e. you previously ran ddG calculations with this structure!).

Relaxed input PBDS: 

Number of times the starting structure should be relaxed before carrying out ddG calculations.:

Job Description (for your own records):