smbx_wrap_all Subroutine

public subroutine smbx_wrap_all(this, coords)

Wraps atom positions w.r.t. periodic boundary conditions.

Arguments

Type	Intent	Optional	Attributes		Name
class(smbx_t),	intent(in)			::	this
real(kind=rp),	intent(inout),		dimension(:,:)	::	coords

Contents

None