[AMBER] Na+ ion got stuck at one C-terminal end

From: Rakesh Srivastava <allahabad.21.gmail.com>
Date: Fri, 26 Oct 2018 11:55:13 +0530

Hello all,

I am doing a simulation of a protein homo-dimer system and what I find is a
Na+ ion has been stuck at one C-terminal end of one monomer for whole
simulation length of 50ns. Should I worry and if yes then what might be
possible solutions.

Thanks in advance.

Rakesh Srivastava
Research Fellow
School of Computational & Integrative Sciences
Jawaharlal Nehru University, New Delhi-110067
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Received on Thu Oct 25 2018 - 23:30:02 PDT
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