# GJVGEN

Orthogonal generalized Jacobi coordinates for N-body systems. A FORTRAN-77 program is presented which produces generalized Jacobi vectors (GJV) for N-body systems (in the case of molecules, N<15). Specifically, the program converts scalar distance-angle source coordinates to the corresponding quantities for GJV defined in a variety of ways, in particular those ways reflecting system symmetry.

## References in zbMATH (referenced in 1 article , 1 standard article )

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