On Aug 27, 2018, at 2:00 AM, Boris TOUZEAU <boris.touzeau@gmail.com> wrote:

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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