 |  |  |  |
 |  |  |  |
 |
 |
 |
 |
|
 |
|
 |
|
 |
|
° | HideRest<Atom|Res|Mol|Obj|All> | - |
Hide restraints |
 | ||||||||||||||
|
| | | Command | | Argument |
| Datatype | | Default | | Min | | Max | |
| ||||||||||||||
| Format: | | HideRest<Atom|Res|Mol|Obj|All> | Selection, | |
SELECTION | | - | | - |
| - | | |
| | Class = Restraint class name | |
STRING | | All | | - |
| - | | |||
|
||||||||||||||
| Python: | | HideRest<Atom|Res|Mol|Obj|All>(selection1,Class=None) | | ||||||||||
| ||||||||||||||
| Menu: | | Simulation > Hide restraints | | ||||||||||
| ||||||||||||||
| Related: | | ShowRest , DelRest, ListRest , LoadTbl, RestrainDis , RestrainDih, RestrainPot , RestrainPar, RestEnergy , RestViol |
| ||||||||||
| ||||||||||||||
| Required: | |
 and the NMR Structure Determination Module |
| ||||||||||
| ||||||||||||||
The
HideRest command hides those
distance or dihedral angle restraints
that involve one of the selected atoms.
The Class parameter
allows to select a certain restraint class. In addition to class names specified when loading the restraints
, the built-in names 'Violate' and 'Fulfill' select violated and fulfilled restraints respectively.
Example 1:
HideRestAll
Hide all restraints.
Example 2:
HideRestMol A
Hide restraints involving molecule A.
Example 3:
HideRestAll Class=Fulfill
Hide all fulfilled restraints.
Example 4:
HideRestAtom globalY>0
Hide those restraints involving atoms in the upper half of the screen.