3 ways: cat mol1 mol2 > mol3
Use an editor such as nedit to cut and paste. Coot merge molecules function. Sent from Jack's iPad On Oct 19, 2011, at 8:13 AM, "Afshan Begum" <afshan...@yahoo.com<mailto:afshan...@yahoo.com>> wrote: Hello CCP4 user I have collected a data set 2.1 for my complex. Actually after first run of Rafmac i can see the density for my inhibitor but the problem is my inhibitor is 6 KDa and i know the sequence of my inhibitor as well this inhibitor already crystallize with other protein molecule present in PDB data bank so how can i put in to that electron density i mean are there any ways to combine two Pdb in one molecule? I would be thankful for your help Best Regards AFSHAN
