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Well, it seems that any double precision energy file can not be read by 4.5.1 or 4.5.2 code.<br>This is such a serious issue that we should bring out 4.5.3 within a week.<br><br>If you only need the box, g_traj can produce that.<br>If you need other energies you can use a 4.5.1 g_energy for the moment.<br><br>Berk<br><br>> Date: Tue, 2 Nov 2010 11:55:34 +0100<br>> From: michael.brunsteiner@tugraz.at<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] Re: g_energy problem with 4.5.1 and 4.5.2<br>> <br>> <br>> Sander pronk wrote:<br>> <br>> <br>> > Hi Michael,<br>> ><br>> > I've been able to reproduce both problems - I'll fix them shortly.<br>> <br>> thanks for your swift reply!<br>> <br>> I assume any fix will be in the Git version only for some time<br>> to come, right?<br>> <br>> cheers,<br>> Michael<br>> <br>> <br>> > Sander<br>> <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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