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Well, this happens to everybody.<br>The search feature is bugzilla is far too complex.<br>We are considering switching to a more powerful and easier system.<br><br>Berk<br><br>> Date: Thu, 7 Oct 2010 12:41:17 +0200<br>> Subject: Re: [gmx-users] Re: Problem with pressure coupling<br>> From: ondrej.marsalek@gmail.com<br>> To: gmx-users@gromacs.org<br>> <br>> Hi,<br>> <br>> thanks for fixing this, Berk. Silly me, I did not include RESOLVED<br>> bugs in my original search and therefore missed it.<br>> <br>> Ondrej<br>> <br>> <br>> On Thu, Oct 7, 2010 at 12:38, Berk Hess <gmx3@hotmail.com> wrote:<br>> > Hi,<br>> ><br>> > It's bugzilla 579:<br>> > http://bugzilla.gromacs.org/show_bug.cgi?id=579<br>> > Actually the title is wrong, the pressure was correct, the pressure scaling,<br>> > and thus the density, not.<br>> ><br>> > Berk<br>> ><br>> >> Date: Thu, 7 Oct 2010 12:28:15 +0200<br>> >> Subject: Re: [gmx-users] Re: Problem with pressure coupling<br>> >> From: ondrej.marsalek@gmail.com<br>> >> To: gmx-users@gromacs.org<br>> >><br>> >> On Wed, Sep 29, 2010 at 21:56, David van der Spoel <spoel@xray.bmc.uu.se><br>> >> wrote:<br>> >> ><br>> >> > After setting nstcalcenergy = 1 I get<br>> >> > Density 996.894 1.2 3.85083 1.86718 (kg/m^3)<br>> >> ><br>> >> > In other words the bug can be circumvented by setting this variable to<br>> >> > 1. I<br>> >> > will file a bugzilla.<br>> >> ><br>> >><br>> >> Is this bug in now? I can't find it in recent bugs, but perhaps I've<br>> >> missed it. If it is not in, should I file it?<br>> >><br>> >> Regards,<br>> >> Ondrej<br>> >> --<br>> >> gmx-users mailing list gmx-users@gromacs.org<br>> >> http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> >> Please search the archive at<br>> >> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>> >> Please don't post (un)subscribe requests to the list. Use the<br>> >> www interface or send it to gmx-users-request@gromacs.org.<br>> >> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br>> ><br>> > --<br>> > gmx-users mailing list gmx-users@gromacs.org<br>> > http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> > Please search the archive at<br>> > http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>> > Please don't post (un)subscribe requests to the list. Use the<br>> > www interface or send it to gmx-users-request@gromacs.org.<br>> > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br>> ><br>> -- <br>> gmx-users mailing list gmx-users@gromacs.org<br>> http://lists.gromacs.org/mailman/listinfo/gmx-users<br>> Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!<br>> Please don't post (un)subscribe requests to the list. Use the <br>> www interface or send it to gmx-users-request@gromacs.org.<br>> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br> </body>
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