Hi very body I a wondering if there is a script in xplor-nih which transforms the calculated structures with dipolar couplings into their alignment frame (or any frame if its Euler angles are known)..
Hélène -- Hélène Déméné, PhD Centre de Biochimie Structurale UMR 5548 CNRS-UM1-INSERM UMR 554 29, rue de Navacelles 34090 Montpellier Cedex France Tel: +33 (0) 4 67 41 77 01 Fax: +33 (0) 4 67 41 79 13 e-mail: [email protected] _______________________________________________ Xplor-nih mailing list [email protected] http://dcb.cit.nih.gov/mailman/listinfo/xplor-nih
