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" <[log in to unmask]<mailto:[log in to unmask]>> 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
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