Hi * I just finished a structure calculation using the xplor-nih software, and I'm making the final structural statistics table for a set of structures, so common in the NMR field.
One quick question from a NMR newbie. How do you guys calculate the "deviations from the ideal geometry", for a set of obtained pdb's?. Does the xplor-nih scripts calculate this? Best, Léon Salgado _______________________________________________ Xplor-nih mailing list [email protected] http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
