[Chimera-users]

[solomon]

Hi,
   I'm a new chimera user. Now I have some difficult to use chimera. How can I save the amino acid that I select as a new .pdb file. For example, I select the amino acids that is around the ligand within 10 A,and I want to save these residues as an another .pdb file. How can I do?
   Best regards,
   xiaogaokeng

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