ADMP calculations

[kompr...@excite.com]

Hello everyone,

has anyone used the ADMP feature in gaussian 03? I know that my system
definitely need more than 50 time steps (the default) in order to
converge, and I am trying to change this value to ~2000 steps. I have
tried to use the keyword MaxPoints=2000, but I receive an error
(keyword not recognized) when I run the program. Even though this is
the keyword the manual indicates to use to change this variable. Also,
what is the absolute maximum number of steps that g03 will allow? I am
using g03_c02, thanks in advance.