Difference between revisions of "Unpick"
Jump to navigation
Jump to search
| Line 1: | Line 1: | ||
===DESCRIPTION=== | ===DESCRIPTION=== | ||
| − | + | '''unpick''' deletes the special "pk" atom selections (pk1, pk2, etc.) used in atom picking and molecular editing. | |
| − | |||
| − | |||
===USAGE=== | ===USAGE=== | ||
| − | + | unpick | |
| − | + | ||
| − | |||
===PYMOL API=== | ===PYMOL API=== | ||
| − | + | <source lang="python"> | |
| − | + | cmd.unpick() | |
| − | + | </source> | |
| − | + | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | + | [[Cmd edit]] | |
| − | |||
[[Category:Commands|unpick]] | [[Category:Commands|unpick]] | ||
Revision as of 11:31, 5 January 2006
DESCRIPTION
unpick deletes the special "pk" atom selections (pk1, pk2, etc.) used in atom picking and molecular editing.
USAGE
unpick
PYMOL API
cmd.unpick()