TADOSS v1.1

New version of the method:

• Model the structure of tandem domain swaps (C-alpha models)
• Drop GROMACS support in an effort to simplify error modes and make results more robust
• Report number of terminal unfolded residues and delete them from ddG PDB file
• Several small bug fixes and improvements

TADOSS v1.0

The first release of the tool includes functionality to:

• Calculate GO models from input protein structures
• Extract the residue contact energies from the GO model
• Estimate the alchemical free energy difference of systematic domain swap conformations
• Basic visualization of results using R and PyMol