On Fri, Nov 10, 2023, Singh,Ravi via AMBER wrote:
>The limitation for molecular system in amber is 999999 atoms.
Why do you think this? I've run many simulations with a few million atoms.
Can you give details of exactly what you tried, and what the error was?
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 10 2023 - 13:00:02 PST