 | | | | Command | | Argument |
| Datatype | | Default | | Min | | Max | |
| | Format: | | Split<Atom|Res|Mol> |
| Selection | |
SELECTION | | - |
| - |
| - | | |
| Python: |
| Split<Atom|Res|Mol>(selection1) |
| | | Menu: | | Edit > Split | | |
| Related: |
| SplitObj
, JoinObj, JoinAtom
| | | |
| Required: | |  | |
|
A subsequent call to SplitObj will split the object at all split points. 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:
SplitMol A
Add split points before all molecules named A.
Example 2:
SplitRes 400
Add split points before all residues numbered 400.
Example 3:
SplitAtom 1345
Add a split point before atom 1345.
|
