Good afternoon bb,
I am at a loss, and I am hoping someone will take the time to help me. I am
trying to generate an electron density map, using SFs and coordinates obtained
from the pdb. Please feel free to refer me to appropriate threads, I'm having
trouble finding them. I have generated an
Please disregard this message. I have secured internal assistance - I failed to
generate Fcalc and Phicalc in SFall, I understand how to do this now.
Thanks,
Celeste
- Original Message -
From: Celeste MacElrevey
To: CCP4BB@JISCMAIL.AC.UK
Sent: Friday, July 06, 2007 3:56 PM