Structural Biology Software
The computer programs below are listed according to the articles in which they appear. They are written in the Python programming language.

• Asbury, Quine, Achuthan, Hu, Chapman, Cross, and Bertram
  "PIPATH: An Optimized Algorithm for Generating alpha-Helical Structures from PISEMA Data", Journal of Magnetic Resonance, vol. 183, pp. 87-95, 2006.
  This is a software package for generating initial atomic structures from a set of dipolar coupling and chemical shift data from a uniformly labelled protein. PIPATH


• Fabiola, Bertram, Korestelev, and Chapman
  "An Improved Hydrogen Bond Potential: Impact on Medium Resolution Protein Structures", Protein Science, vol. 11, pp. 1415-1423, 2002.
  This software contains a hydrogen bond potential that can be used in atomic refinement. It is a module for the XPLOR-NIH software package. ssNMR_py.tar


• Bertram, Asbury, Fabiola, Quine, Cross, and Chapman
  "Atomic Refinement with Correlated Solid-State NMR Restraints", Journal of Magnetic Resonance, vol. 163, pp. 300-309, 2003.
  This software contains energy functions for solid state NMR chemical shift and dipolar coupling data. It is a module for the XPLOR-NIH software package. ssNMR_py.tar