Re: [AMBER] Regarding maximum molecular system size

From: David A Case via AMBER <>
Date: Fri, 10 Nov 2023 13:42:16 -0700

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?


AMBER mailing list
Received on Fri Nov 10 2023 - 13:00:02 PST
Custom Search