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Hello Prem-- > > is it possible to calculate residual dipoar coupling parameters > theoretically given only a PDB structure of protein and no > experimental parameters. > Not at present: look at a program such as Pales for this functionality. best regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8+ <http://mailcrypt.sourceforge.net/> iD8DBQFIcqKNPK2zrJwS/lYRAkzaAJ41AgmPo0nTkigsryxZMCGIhRvVRgCbB51J PyJfsUdTSD46OkqDFM8iSgs= =xECy -----END PGP SIGNATURE-----
