<div dir="ltr">Hi guys, <div><br></div><div>I've been working on a structure using NCS. When I run the phenix.apply_ncs to generate the whole structure using the original one chain PDB, it gave me a PDB with same atom number on the other chain. </div>
<div>For example, I start with chain A and end in chain A and B (B is generated by NCS), while the atom number on chain B is just a duplicate of chain A, starting from 1. This cause error in the subsequent refinement trials. </div>
<div><br></div><div>I'm wondering what program can correct this issue. </div><div><br></div><div>Thanks,</div><div><br></div><div>Bingfa </div></div>