 |  |  |  |
 |  |  |  |
 |
 |
 |
 |
|
 |
|
 |
|
 |
|
° | ShowRest<Atom|Res|Mol|Obj|All> | - |
Show restraints |
 | ||||||||||||||
|
| | | Command | | Argument |
| Datatype | | Default | | Min | | Max | |
| ||||||||||||||
| Format: | | ShowRest<Atom|Res|Mol|Obj|All> | Selection, | |
SELECTION | | - | | - |
| - | | |
| | Class = Restraint class name | |
STRING | | All | | - |
| - | | |||
|
||||||||||||||
| Python: | | ShowRest<Atom|Res|Mol|Obj|All>(selection1,Class=None) | | ||||||||||
| ||||||||||||||
| Menu: | | Simulation > Show restraints | | ||||||||||
| ||||||||||||||
| Related: | | HideRest , ScaleRest, DelRest , ListRest, LoadTbl , RestrainDis, RestrainDih , RestrainPot, RestrainPar , RestEnergy, RestViol | | ||||||||||
| ||||||||||||||
|
| Required: | |  and the NMR Structure Determination Module | | ||||||||||
|
| ||||||||||||||
The ShowRest command shows 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:
ShowRestAll
Show all restraints.
Example 2:
ShowRestObj 4
Show restraints in object 4.
Example 3:
ShowRestAll Class=Violate
Show all violated restraints.
Example 4:
ShowRestAtom Element !H
Show those restraints that do not involve hydrogen atoms.