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° | Join<Atom|Res|Mol> |
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Delete split points |
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| | | Command | | Argument | | Datatype | | Default | | Min | | Max | |
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| Format: | | Join<Atom|Res|Mol> | Selection | |
SELECTION | | - | | - |
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| Python: | | Join<Atom|Res|Mol>(selection1) | | ||||||||||
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| Menu: | | Edit > Join | | ||||||||||
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| Related: | | JoinObj , SplitObj, SplitAtom | | ||||||||||
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| Required: | |  | |
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The Join
command removes the split points (molecule boundaries) just before the selected units.
Split points show up as a single vertical line in the sequence selector at the bottom and as
'TER' entries in PDB files.
The concept is similar to WHAT IF's Cut and Paste,
but called differently because Cut and Paste are functions associated with the clipboard.
Example 1:
JoinMol A
Remove split points before all molecules named A.
Example 2:
JoinRes 400
Remove split points before all residues numbered 400.
Example 3:
JoinAtom 1345
Remove the split point before atom 1345.