CYANA Command: molecules identity: Difference between revisions
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; selection=''string'': (default: ''none'') | ; selection=''string'': (default: ''none'') | ||
; cyclic | ; cyclic | ||
== Description == | |||
Imposes torsion angle difference restraints that favor the conformations of the monomers in a symmetric multimer to be identical. The command defines restraints on the difference between corresponding torsion angles in the monomers of a symmetric multimer. For each pair /’ of corresponding torsion angles that matches the ''selection'', a term ''w''<sub>ide</sub>(-’)<sup>2</sup> is added to the target function, where ''w''<sub>ide</sub> is the weighting factor defined by the variable '''weight_ide'''. | |||
Revision as of 17:32, 6 August 2009
Parameters
- selection=string
- (default: none)
- cyclic
Description
Imposes torsion angle difference restraints that favor the conformations of the monomers in a symmetric multimer to be identical. The command defines restraints on the difference between corresponding torsion angles in the monomers of a symmetric multimer. For each pair /’ of corresponding torsion angles that matches the selection, a term wide(-’)2 is added to the target function, where wide is the weighting factor defined by the variable weight_ide.