Unbond: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
| (2 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
'''unbond''' removes all bonds between two selections. | '''unbond''' removes all bonds between two selections. | ||
| Line 26: | Line 26: | ||
[[Bond]], [[Fuse]], [[Remove_picked]], [[Attach]], [[Detach]], [[Replace]] | [[Bond]], [[Fuse]], [[Remove_picked]], [[Attach]], [[Detach]], [[Replace]] | ||
[[Category:Commands| | [[Category:Commands|Unbond]] | ||
[[Category:Editing Module|Unbond]] | |||
Latest revision as of 13:44, 17 November 2009
unbond removes all bonds between two selections.
Atoms bound normally, but not the representation we want.
Atoms unboud with the unbound command.
USAGE
unbond atom1,atom2
PYMOL API
cmd.unbond(selection atom1="(pk1)",selection atom2="(pk2)")
Example
# remove all bonds in residue 999 to residue 999
# this command was used in the examples above in PDB ID 1ACO.
unbond i. 999, i. 999