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Hi-- > I'm totally new with structure calculation and would like to try > xplor-nih with my NMR data. I just wonder anyone would point to > some manuals or protocol so that I can start calculation quickly? > And the online manual available seems to be that of Xplor 3.51, is > there any latest material? The online manual is only slightly out-of-date with regard to the XPLOR language, but it is a reference manual, and not so helpful for getting started. For this purpose, you should probably look at the examples in the eginput directory from the distribution (or also possibly from http://spin.niddk.nih.gov/clore/Software/Xplor_NIH_example.html) do let us know if you have a specific question. regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.2.1 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8 <http://mailcrypt.sourceforge.net/> iD8DBQFAkQVcPK2zrJwS/lYRAgPlAJ9ThJAwLqkXuWW3ZspJ686YPeCPUwCfaIc1 QteoeGXHIm6oY2sQHpJs/RE= =qH/8 -----END PGP SIGNATURE-----
