Dear Bhat,
You could use the molmap command within UCSF-Chimera (which implements the routine pdb2mrc from the EM analysis package EMAN). Best Hernando From: CCP4 bulletin board [mailto:[email protected]] On Behalf Of bhat Sent: Monday, February 04, 2013 8:16 AM To: [email protected] Subject: [ccp4bb] generating electron density from PDB and structure factor file Dear All, I would like to know what is the best possible way to generate the density from the published pdb file. thanks, Bhat
