If using Coot, you can also "merge molecules" on the original and all symmetry related pdb files that you saved, which will automatically renumber the chains for you. Kendall Nettles
- [ccp4bb] Moving copies to be close to one unit ce... FRANCOIS XAVIER CHAUVIAC
- Re: [ccp4bb] Moving copies to be close to on... Vellieux Frederic
- Re: [ccp4bb] Moving copies to be close to on... Ed Pozharski
- Re: [ccp4bb] Moving copies to be close to on... Sean Seaver
- Re: [ccp4bb] Moving copies to be close t... Kendall Nettles
