[AMBER] [ Polymer ] Parameter Modification

From: 조준범 <j1300704.gmail.com>
Date: Thu, 9 Jan 2020 14:17:32 +0900

Hi all,

I'm working on polymer - ionic liquid system.

I'm trying to use modified parameter set through frcmod files.
But when I use tleap, it says no torsion terms for A-B-C-D which doesn't
exist within the polymer.

How can I solve this problem?

Any advice would be grateful.
*Junbeom Cho*
Integrated Ph. D. Student
Theoretical and Computational Soft Matters Laboratory
School of Chemical and Biological Engineering
Seoul National University
1, Gwanak-ro, Gwanak-gu, Seoul, 08826, Korea
Tel: +82-2-880-1529
E-mail: cjb0704.snu.ac.kr
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Received on Wed Jan 08 2020 - 21:30:01 PST
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