[gmx-users] How to use reduced unit in gromacs?
vuqv.phys at gmail.com
Wed Feb 27 14:32:18 CET 2019
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
> 52828, Korea
> Email: monsterplank at gmail.com
> Phone: +82-10-8771-2190
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users