|
These sessions will present an introduction to NMR structure determination using the Xplor-NIH molecular structure determination program. The morning session will be a lecture providing an introduction to the general tools for structure determination available in the Python interface, including the use of the internal variable module for minimization and dynamics, parallel structure calculations, and analysis. The afternoon session will be a hands-on computer lab covering basic Xplor-NIH usage in addition to more advanced material such as the use of ensemble refinement and a detailed description of the use of the PASD automated NOE assignment functionality. The intended audience is all who use the Xplor-NIH program for NMR structure determination.
|
Course Listing