thanks Peter! Cheers, Nick ----- Original Message ----- From: Peter Zwart To: PHENIX user mailing list Cc: Gibson, Miranda Sent: Thursday, July 06, 2006 1:04 PM Subject: Re: [phenixbb] AUTOBUILD CC Hi, have a look at this question by Angela Hoffort http://www.phenix-online.org/pipermail/phenixbb/2006-April/000032.html and two responses to it: (by me) http://www.phenix-online.org/pipermail/phenixbb/2006-April/000033.html (by the expert) http://www.phenix-online.org/pipermail/phenixbb/2006-April/000034.html HTH Peter Noinaj wrote: Hi, I am new to PHENIX and would like to get a bit of guidance. I am helping a friend with her structure using SAD phasing. She has 4 Se/molecule with 4 mol/ASU. We used Solve to find her sites with nice occupancy, and then ran AUTOBUILD, just to see how it did. It is returning map correlation coeff, Z-scores, etc. What are good numbers for these parameters? Thanks in advance. Cheers, Nick ---------------------------------------------------------------------------- _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb ------------------------------------------------------------------------------ _______________________________________________ phenixbb mailing list [email protected] http://www.phenix-online.org/mailman/listinfo/phenixbb