Skip to main content

Software Tools for Biomolecular NMR Structure Determination

Wednesday, October 10, 2012 — Poster Session II

Noon – 2:00 p.m

Natcher Conference Center, Building 45




  • CD Schwieters


We present an overview of software developed and maintained in our group: New features include improved facilities for modeling NMR/SAXS structure refinement of heterogeneous ensembles of structures, Bug fixes and enhancements to the Steric Alignment RDC potential term [J.-R. Huang and S. Grzesiek, JACS 132, 694 (2010)], and significant enhancements to the VMD-XPLOR visualization package.

back to top