VERSION TRACKING. NCIPLOT-2.0
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1. The code has been re-written in f90.

2. Compatible with all compilers.

3. No limits on the number of input files (wfn or xyz) to upload.

4. Atomic densities are interpolated in a grid. All atoms upto Pu are thus included.

5. The code is parallelized for shared memory systems (openmp).

6. The addition over primitives has been optimized (even for 1 processor), fastening the whole calculation.

7. New keyword ATCUBE allows to define a cube from atomic positions.

8. New keyword FRAGMENTS allows to define fragments in order to select interactions between a limited number of atoms/molecules in the input.

9. New keyword ISORDG allows setting the iso-RDG value on the VMD script.

10. New keyword ELF allows calculation of ELF on a cube.

11. New keyword EXC allows calculation of a cube of the exchange and correlation energy for a (small) collection of functionals.