[phenixbb] PHENIX.apply_ncs question
sunbingfa at gmail.com
Wed May 7 12:34:38 PDT 2014
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.
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.
I'm wondering what program can correct this issue.
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