Thanks a lot, Michael. -- Jim
On Mon, Nov 29, 2010 at 1:02 PM, Michael Shirts <[email protected]> wrote: > For integration schemes like Nose-Hoover that are not NVE but have > some other quantity that is conserved, then "Conserved-En. provides > the value of this conserved quantity. > > ~~~~~~~~~~~~ > Michael Shirts > Assistant Professor > Department of Chemical Engineering > University of Virginia > [email protected] > (434)-243-1821 > > On Mon, Nov 29, 2010 at 12:34 PM, Jim (Rui) Qiao <[email protected]> wrote: >> Dear all: >> >> When using g_energy to analyze the energies of the MD system, an entry >> termed "Conserved-En." is provided. What does this term stands for? >> The simulation is in NVT ensemble. >> >> Thanks, >> >> RQ >> -- >> 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 >> > -- > 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 > -- 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
