Hi Peter The last input command for SC is the standard CCP4
END statement. For some reason or other this seems to have slipped thru both the writeup and the example file !! Let me know if that doesn't fix it. cheers Dr Mike Lawrence Head: X-ray Crystallography CSIRO Molecular and Health Technologies 343 Royal Parade Parkville Victoria 3052 AUSTRALIA Tel 61-3-9662-7100 Fax 61-3-9662-7347 email [EMAIL PROTECTED] -----Original Message----- From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Peter Miller Sent: Monday, 16 April 2007 8:33 AM To: [email protected] Subject: [ccp4bb] Surface complementarity Hi all: I am attempting to use Sc to calculate the surface complementarity between two molecules in my pdb. I can not figure out how to actually run the program! I start with: sc XYZIN xxx.pdb (I am not interested in surface figures, so I have no GRASP input files) It asks: Selection commands: I define my two molecules having multiple chains with no problem, but then what do I do?? I have tried RUN, SC, GO...nothing I have thought of actually runs the program and creates any output files. Any suggestions would be greatly appreciated. Thanks. Peter Miller University of North Carolina
