Difference between revisions of "Mask"
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| − | + | '''mask''' makes it impossible to select the indicated atoms using the mouse. This is useful when you are working with one molecule in front of another and wish to avoid accidentally selecting atoms in the background. | |
| − | mouse. This is useful when you are working with one molecule in | ||
| − | front of another and wish to avoid accidentally selecting atoms in | ||
| − | the background. | ||
===USAGE=== | ===USAGE=== | ||
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===PYMOL API=== | ===PYMOL API=== | ||
| − | + | <source lang="python"> | |
| − | + | cmd.mask( string selection="(all)" ) | |
| − | + | </source> | |
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | [[ | + | [[unmask]], [[protect]], [[deprotect]] |
| − | [[Category:Commands| | + | [[Category:Commands|Mask]] |
Latest revision as of 15:35, 28 August 2015
mask makes it impossible to select the indicated atoms using the mouse. This is useful when you are working with one molecule in front of another and wish to avoid accidentally selecting atoms in the background.
USAGE
mask (selection)
PYMOL API
cmd.mask( string selection="(all)" )