automated optimization of anisotropy tensor?

[Thomas Pochapsky]

Hi, is there a way of optimizing an alignment tensor during a 
RDC-restrained dynamics calculation in XPLOR?    In AMBER, the tensor 
components are iteratively optimized for best fit with experimental RDC 
values.

Thanks,
Tom Pochapsky
########################################################################

To unsubscribe from the XPLOR-NIH list, click the following link:
http://list.nih.gov/cgi-bin/wa.exe?SUBED1=XPLOR-NIH&A=1