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: monsterpl...@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 posting! * 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-requ...@gromacs.org.
