Difference between revisions of "Mask"
Jump to navigation
Jump to search
m |
|||
| Line 1: | Line 1: | ||
===DESCRIPTION=== | ===DESCRIPTION=== | ||
| − | + | "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=== | ===USAGE=== | ||
| − | + | mask (selection) | |
| − | + | ||
| − | |||
===PYMOL API=== | ===PYMOL API=== | ||
| − | <source lang="python"> | + | <source lang="python"> |
| − | + | cmd.mask( string selection="(all)" ) | |
</source> | </source> | ||
===SEE ALSO=== | ===SEE ALSO=== | ||
| − | + | [[Cmd unmask]], [[Cmd protect]], [[Cmd deprotect]], [[Cmd mouse]] | |
| − | |||
[[Category:Commands|mask]] | [[Category:Commands|mask]] | ||
Revision as of 00:13, 29 April 2005
DESCRIPTION
"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)" )