Hi,
Are there any examples of reading BMRB NMR-STAR chemical shift files into xplor-nih for use with PASD? If yes, where are they? If no, what is the correct syntax for reading BMRB NMR-STAR chemical shift files? Thanks, Jeff Ellena -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20070402/d088aa29/attachment.html
