[AMBER] location related redox-potential?

From: Feng, Zimin <Feng.Zimin.hydro.qc.ca>
Date: Fri, 5 Apr 2019 16:15:00 +0000

Hello Vinícius,

Would it be straightforward to program the CEMD so that we could have different redox potential at different locations?

I saw the x: global position array was passed to cnsteinit but wasn't used.

Regards,

[https://www.hydroquebec.com/signatures-courriels/centre-excellence.png]





Zimin Feng
Chercheur
Centre d'excellence en électrification des transports et stockage d'énergie
1806, boul. Lionel-Boulet
Varennes | Québec | J3X 1S1
Tél.: 450 652-8499 poste 2239
Interne: 810-2239
feng.zimin.ireq.ca<mailto:feng.zimin.ireq.ca>
www.hydroquebec.com <http://www.hydroquebec.com/>





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Received on Fri Apr 05 2019 - 09:30:02 PDT
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