[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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