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Hello Prem-- > > I am calculating my structure with cyana-2.1, but when i use the same > constraints to calculate the structure using CNS-1.0, i get very bad > structure. there are so many parameters like energy terms many. I do > not know how to set them and how to choose the optimum value for these > parameters. > Are you using CNS or Xplor-NIH? This is the Xplor-NIH mailing list. If you are using Xplor-NIH more details would help, such as which script you are using for structure determination, and in what way your structures are bad. best regards-- Charles -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.6 (GNU/Linux) Comment: Processed by Mailcrypt 3.5.8+ <http://mailcrypt.sourceforge.net/> iD8DBQFIRr9CPK2zrJwS/lYRAvVZAJ4gzUSipTG+st0tyY8UmnfmMtVqqgCcCMhX FZxDJkhbR0A37Ci+bel0UvA= =v1eG -----END PGP SIGNATURE-----
