Dear CPMD experts, is there any way to force CPMD to dump DENSITY files every N steps of molecular dynamics run instead (or except) of the end of the job? If yes, how? Thanks in advance, Michal --- Michal Zapalowski IARC, Technical University of Lodz 93-590 Lodz, Poland (+48 42) 631-31-77 mzapalow at mitr.p.lodz.pl