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Initialise: The atoms in indices must be in the same order as in the RigidModel
- this -- type(RigidBody), intent(inout)
-
The rigid body object we are initialising
- at -- type(Atoms), intent(inout)
-
The atoms object to which the indices refer
- indices -- integer, intent(in), dimension(:)
-
The indices of the atoms which make up the rigid body
- RigidModel -- type(RigidBodyModel), target, intent(in)
-
A model of the rigid body in its proper conformation
finalise interface
gabor
2009-06-30