Library rename

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Parameters

selection=string
(default: none)
residue=string
(default: none)
angle=string
(default: none)
atom=string
(default: none)

Description

This command sets new names for the residues, dihedral angles, and atoms in the residue library that are matched by the atom and/or angle selection given by the parameter selection.

The new names for residues, dihedral angles and atoms are defined by the parameters residue, angle and atom, respectively. A new residue name is applied to all residue entries for which at least one atom has been selected.

The parameters residue, angle and atom can take the special value * to reset the corresponding name to the original name that was read from the library file.