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Difference between revisions of "Unpick"
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| − | + | '''unpick''' deletes the special "pk" atom selections (pk1, pk2, etc.) used in atom picking and molecular editing. | |
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===USAGE=== | ===USAGE=== | ||
| − | + | <source lang="python"> | |
| − | + | unpick | |
| − | + | </source> | |
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===PYMOL API=== | ===PYMOL API=== | ||
| − | + | <source lang="python"> | |
| − | + | cmd.unpick() | |
| − | + | </source> | |
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===SEE ALSO=== | ===SEE ALSO=== | ||
| − | + | [[Edit]] | |
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| − | [[Category:Commands| | + | [[Category:Commands|Unpick]] |
Latest revision as of 03:36, 28 March 2014
unpick deletes the special "pk" atom selections (pk1, pk2, etc.) used in atom picking and molecular editing.
USAGE
unpick
PYMOL API
cmd.unpick()