On Tue, Apr 27, 2010 at 2:52 PM, leomahaviral singh.m15@... wrote:Dear sparky group:
I am new to the NMR structure calculations and need some help here. I used Sparky to assign my protein and used CYANA atom nomenclature. Now I want to use XPLOR for structure calculations. I can create noe.tbl file using xf, however the atom nomenclature is wrong for XPLOR. Does anyone have an answer or a script to convert the CYANA to XPLOR atom nomenclature?
Thanks in advance
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Scott A. Robson
Biological Chemistry Molecular Pharmacology
Harvard Medical School
240 Longwood Avenue
Building C1, Room C-103
Boston, MA 02115