Hi,
you should be able to run SC from the command line or from a short shell script: #!/bin/sh -f sc xyzin FAb-antigen.pdb << eof-sc Molecule 1 CHAIN A MOLECULE 2 CHAIN B end eof-sc cheers Stefan Von: CCP4 bulletin board [mailto:ccp...@jiscmail.ac.uk] Im Auftrag von intekhab alam Gesendet: Donnerstag, 11. November 2010 09:14 An: CCP4BB@JISCMAIL.AC.UK Betreff: [ccp4bb] SC I want to calculate the shape comlementarity statitics (SC) of a dimeric protein using CCp4. I am using CCP4 6.1.3 on windows but the SC program is not available in that suite. Which version of CCP4 has that program. Are there any other programs that can calculate that. Thanks -- INTEKHAB ALAM LABORATORY OF STRUCTURAL BIOINFORMATICS KOREA UNIVERSITY, SEOUL
