On 2013-06-01 02:24, Marcelo Vanean wrote:
> Hello to everyone. In version 4.5.5, calculating the viscosity with the > command g_energy -vis, the generated files (eviscoi.xvg, eviscoi.xvg and > visco.xvg) are inconsistent. The file evisco.xvg, for example, gives a > value of zero for viscosity using the Einstein relation. Another question > in 4.0.7, the file eviscoi.xvg is approximately a straight line, whereas in > version 4.5.5 not. Why the Gromacs 4.0.7 gives the result in this way? > Evidently, there is an inconsistency in these different results. Help me, > please. > > I used the same energy file (ener.edr) and I get this results: http://help-gromacs.blogspot.com.br/. The files visco.xvg are equals. -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
