UT theoretical chemistry code forum

Hi,
I wonder if someone can send me an example (input files) to optimize charged systems in VASP.
I could not get it right.
Thanks in advance,
Sergio.

How does this relate to a Bader analysis or transition state calculations? If this is a general vasp question, the appropriate forum is at: http://cms.mpi.univie.ac.at/vasp-forum/forum.php