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>>Then write the selected atoms to a PDB file >>(from the display object menu pick 'List selected atoms'). >>From there I'm afraid you'll have to use a script to read the pdb and average >>the B values. >>Liz Once you have the PDB file with selected atom only there is a ccp4 program called BAVERAGE you can use. The log file will then give you average B values for main chain, side chain and all atoms. You can use BAVERAGE through the ccp4i interface. Petra
