Dear all,
I like to use NH and CH RDCs as inputs for structure calculation of a small
peptide molecule. How can I give these different sets of RDCs as inputs? Is it
that XPLOR meant for NH RDCs only?...or can one use all kinds of RDCs in a
single input file with the corresponding atom names and XPLOR automatically
considers the RDCs based on the atom names??
uday.
Marelli Udaya Kiran
C/o Dr. B. Jagadeesh
Center for Nuclear Magnetic Resonance
Indian Institute of Chemical Technology
Tarnaka, Hyderabad.
Contact No's : +91-9885188569 ( mobile )
040-27160123 * 2603/2601 ( office )
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