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

[이영규]

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
<https://maps.google.com/?q=501,+Jinjudaero,+Jinju,+Gyeongnam&entry=gmail&source=g>,
52828, Korea

Email: monsterplank at gmail.com

Phone: +82-10-8771-2190