[gmx-users] How to use reduced unit in gromacs?
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.
Department of Physics
501, Jinjudaero, Jinju, Gyeongnam
Email: monsterplank at gmail.com
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