<DIV>Thanks a lot Mark, I will try to do as you mentioned.</DIV>
<DIV> </DIV>
<DIV>Best regards,</DIV>
<DIV>Chiloo<BR><BR><B><I>Mark Abraham <Mark.Abraham@anu.edu.au></I></B> wrote:</DIV>
<BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">chiloo Laohpongspaisan wrote:<BR>> Dear all,<BR>> <BR>> As you suggested, to use Gromacs 3.2.1 for continuing trajectory. It <BR>> seems to be good that all the energies and some properties are equal, <BR>> except pressure. You can see below that i mark the pressure value. Is it <BR>> significant ? and how can i do to adjust the pressure which will be <BR>> equal as the other properties. (And the next is my input file that i use) <BR><BR>This appears to be the same phenomenon I posted about last month (see <BR>http://www.gromacs.org/pipermail/gmx-users/2005-July/016105.html, <BR>http://www.gromacs.org/pipermail/gmx-users/2005-July/016181.html and <BR>http://www.gromacs.org/pipermail/gmx-developers/2005-July/001240.html <BR>and follow-ups). I've since had some off-list discussion with Berk Hess, <BR>but we are no closer to identifying a specific
problem.<BR><BR>Perhaps this independent observation made by Chiloo suggests we are both <BR>observing something real whose cause needs investigation?<BR><BR>Mark Abraham<BR>_______________________________________________<BR>gmx-users mailing list<BR>gmx-users@gromacs.org<BR>http://www.gromacs.org/mailman/listinfo/gmx-users<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></BLOCKQUOTE><p>
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