Hello Madson-- > I would like to know if the it has software that is capable of processing a > nmr spectrum of plant extracts with various chemical compounds and providing > the related structures. >
Xplor-NIH generally takes as input restraints generated from assigned, processed spectra. If you have assignments, then it may well be that structures can be determined- but it sounds like you have not assigned the spectra. best regards-- Charles ######################################################################## To unsubscribe from the XPLOR-NIH list, click the following link: http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1
