[Chimera-users] save selected atoms in a pdb file?
sabuj.pattanayek at Vanderbilt.Edu
Thu Jan 8 08:45:14 PST 2004
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).
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