[Chimera-users] Chimera: Amber to PDB

Boris TOUZEAU boris.touzeau at gmail.com
Mon Aug 27 02:00:52 PDT 2018


Hi,

I am Boris TOUZEAU, actually a PhD student at the National Taiwanese
University (NTU) based in Taipei.

I had a question about chimera; Is it possible to output pdb files having
amber residues naming convention instead of pdb residues naming convention
? I saw it was possible to do it for the atoms (ligands) but I would be
more interested to do it for residues.

Best wishes,

    Boris TOUZEAU
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