[AMBER] Constant pH

From: Hoang, Oanh Tu via AMBER <amber.ambermd.org>
Date: Wed, 10 May 2023 09:01:06 +0000

Hello everyone,


I am running constant pH simulations with AMBER. My system is properly equilibrated and I did multiple production runs to validate the result, but I get a different conformation and H population every time. Does anyone know if this is normal or is there something i can change?


Best,


Tu

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Received on Wed May 10 2023 - 02:30:02 PDT