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TADOSS v1.0
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@lafita lafita released this 01 May 10:14
· 35 commits to master since this release
v1.0
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Learn about vigilant mode.

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
Assets 2
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