Energy minimization problem of Protein-Water system with GROMACS 5.1?

01 January 2018 1 4K Report

Dear all,

I am doing energy minimization of protein-water system with Amber96ff and getting error Listed non-bonded interaction between particles which is larger than the table limit 2.000 nm. Segmentation fault. Can anyone help me out?

Shashi Kumar

Dear Mr. Luay

I think that you are responding to someone's else question and haven't read my question carefully. My question is regarding the energy minimization of bio-molecules system by Amber force field package.

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