[AMBER] Regarding maximum molecular system size

From: Singh,Ravi via AMBER <amber.ambermd.org>
Date: Fri, 10 Nov 2023 11:09:07 +0000

Hello Sir/Madam,
The limitation for molecular system in amber is 999999 atoms. However, I have to simulate a system with more than this limitation. I am concerned with if it can produce the right results.
Can we increase this limitation ??

Thankyou for your comments
Ravi Singh

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Received on Fri Nov 10 2023 - 03:30:02 PST
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