No Subject

["manni shah" <mannishah@hotmail.com>]

***  For details on how to be removed from this list visit the  ***
***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***

Dear all,
i am relatively new to the field of X-ray crystallogfraphy,
i have used CNS as yet for solving a structure partially but not CCP4,
now i want to shift to CCP4, for the same structure so i have to maintain my 
freeflags as same, How do i achieve that?
also what files do i need to start refinement with CCP4 such as Sfall etc.
i have a nonprotein ligand also, how is that taken care of/
i guess these are too many questions but i will really be grateful if 
somebody could help me with them!
thanx everybody!

M. Shah
_________________________________________________________________________
Get Your Private, Free E-mail from MSN Hotmail at http://www.hotmail.com.

Share information about yourself, create your own public profile at 
http://profiles.msn.com.