[Chimera-users] save selected atoms in a pdb file?

[Pattanayek, Sabuj]

Hi,

Is it possible to save only the currently selected set of atoms/bonds or the
atoms/bonds currently shown in the display into a pdb file?

This is would be useful when doing surfaces for a particular location (e.g.
atoms surrounding a central cavity), since the command "surface selected" seems
to leave gaps in inaccessible areas (behind the atoms surrounding the cavity).

Thanks,
Sabuj Pattanayek