Dear GMX-users I am working on lipid-drug system.I have done these stages: 1.creating topology for drug and lipid 2.solvation 3.Ion addition 4.Energy minimization 5.NVT My question is,why does the energy and temperature curves converge to zero(I have used 320 K for my temperature in mdp file)?
Thanks a lot in advance. P.Haghighi -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
