Re: [AMBER] Electrostatic potential calculation

From: Meng Wu <>
Date: Fri, 18 May 2018 06:45:54 +0000

Dear all,

    Since I have sent it two days ago, could anybody give me some suggestions please? Thank you in advance!
发件人: Meng Wu
发送时间: 2018年5月16日 10:52
主题: Electrostatic potential calculation

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 - 00:00:02 PDT
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