Re: [AMBER] Electrostatic potential calculation

From: Daniel Roe <>
Date: Fri, 18 May 2018 10:49:11 -0400


This calculation is not in cpptraj at the moment. It might be a good
feature to add one day, but unfortunately I don't have a lot of free
time at the moment. However, cpptraj is open source and on GitHub, so
maybe some enterprising programmer will find time to add it before I
do... :-)


On Tue, May 15, 2018 at 10:52 PM, Meng Wu <> wrote:
> Dear all,
> I have applied the extra electric field in my MD simulation across the membrane in z direction. I am wandering that if the cpptraj or other tools could calculate the electrostatic potential across the membrane just like 'gmx potential' in Gromacs. Thank you in advance!
> Best regards
> Meng Wu
> _______________________________________________
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Received on Fri May 18 2018 - 08:00:02 PDT
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