The following are the handouts for the X-PLOR course at EMBL run by Michael Nilges. The lectures are in postscript form - just double click to launch in ghostview. These were downloaded from http://www.NMR.EMBL-Heidelberg.DE/nilges/XplorPrimer/
A primer: protein topology and structure files
Energy parameters and topology
Command language
Minimization and dynamics
NMR structure: Distance geometry
NMR structure: Optimization
Revised: Thursday, 08-May-1997 08:52:39 EDT