[gmx-users] How to use reduced unit in gromacs?

이영규 monsterplank at gmail.com
Wed Feb 27 14:12:16 CET 2019

Dear gromacs users,

These days, I am working on supercritical fluid of lennard jones fluid. I
want to make a system of supercritical fluid by using gromacs with reduced
units. However, I am lost defining those parameters in gromacs. Could
anyone help me to figure out this problem?

Thanks in advance.

Best regards


Yeongkyu Lee

M.S student

Department of Physics

501, Jinjudaero, Jinju, Gyeongnam
52828, Korea

Email: monsterplank at gmail.com

Phone: +82-10-8771-2190

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