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

[Quyen Vu]

Have you checked gromacs manual? for example version of 2019.1 on page 299

On Wed, Feb 27, 2019 at 2:12 PM 이영규 <monsterplank at gmail.com> wrote:

> 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
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