parallel distribution of data

[Matt W]

> Could the 2D_MOLECULAR_DISTRIBUTION TRUE be a workaround? Do I define the
> molecule through
> some connectivity file?

I've no idea, in principle it should help, I think.

__ROOT__%FORCE_EVAL%SUBSYS%TOPOLOGY%GENERATE

looks like it might do what you need.  I'd test on a smaller than
25,000 atom system though;)

Matt