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° | Del<Atom|Res|Mol|Obj|All> | - |
Delete atoms |
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| | | Command | | Argument | | Datatype | | Default | | Min | | Max | |
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| Format: | | Del<Atom|Res|Mol|Obj|All> | Selection, | |
SELECTION | | - | | - |
| - | | |
| | Center = Yes | No | | STRING | | No |
| - | | - | | |||
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| Python: | | Del<Atom|Res|Mol|Obj|All>(selection1,center=None) | | ||||||||||
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| Menu: | | Edit > Delete | | ||||||||||
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| Keys: | | <Delete> or <Backspace> - Delete the marked atom or label | | ||||||||||
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| Related: | | DelImage, Clear , Reset | | ||||||||||
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| Required: | |  |
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If the Center flag is set,
the object is shifted such that its mean atom position coincides with the origin of its
local coordinate system. This makes sure that rotations with the mouse
feel natural. When exporting an object, these transformations can be undone by checking the
'Transform' button.
Example 1:
DelAll
Delete all objects, but leave the rest untouched (background images
(Clear) and simulation parameters (Reset
)).
Example 2:
DelObj 1crn 4 5-10
Delete objects 1crn, 4 and 5 to 10.
Example 3:
DelObj SimCell
Delete the simulation cell.
Example 4:
DelRes Lys
Delete all lysine residues and center the object afterwards.
Example 5:
DelRes 1-20,Center=No
Delete residues 1 to 20, but do not center the object.