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<BR>Hi Jochen,<BR>
&nbsp;<BR>
Thanks for your replay. I manage to do that using trjconv. However, I will keep your<BR>
suggestion in my mind for future use.<BR><BR><BR>
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<DIV>&nbsp;</DIV></DIV></DIV></DIV></DIV></DIV></DIV><BR><BR>&gt; Date: Wed, 22 Oct 2008 18:04:01 +0200<BR>&gt; From: jhub@gwdg.de<BR>&gt; To: gmx-users@gromacs.org<BR>&gt; Subject: Re: [gmx-users] spliting clusters.pdb<BR>&gt; <BR>&gt; Abu Naser wrote:<BR>&gt; &gt; Hi All,<BR>&gt; &gt; <BR>&gt; &gt; I have been wondering whether there is any tools for spliting clusters.pdb file into individual snapshots.<BR>&gt; <BR>&gt; If there is a TER between the structures, the shell command csplit may<BR>&gt; be useful for you.<BR>&gt; <BR>&gt; Jochen<BR>&gt; <BR>&gt; <BR>&gt; &gt; <BR>&gt; &gt; With regards,<BR>&gt; &gt; <BR>&gt; &gt; Abu<BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; _________________________________________________________________<BR>&gt; &gt; Win an Xbox 360 or £200 Top Shop Vouchers <BR>&gt; &gt; http://clk.atdmt.com/GBL/go/115454062/direct/01/<BR>&gt; &gt; <BR>&gt; &gt; <BR>&gt; &gt; ------------------------------------------------------------------------<BR>&gt; &gt; <BR>&gt; &gt; _______________________________________________<BR>&gt; &gt; gmx-users mailing list gmx-users@gromacs.org<BR>&gt; &gt; http://www.gromacs.org/mailman/listinfo/gmx-users<BR>&gt; &gt; Please search the archive at http://www.gromacs.org/search before posting!<BR>&gt; &gt; Please don't post (un)subscribe requests to the list. Use the <BR>&gt; &gt; www interface or send it to gmx-users-request@gromacs.org.<BR>&gt; &gt; Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR>&gt; <BR>&gt; <BR>&gt; -- <BR>&gt; ************************************************<BR>&gt; Dr. Jochen Hub<BR>&gt; Max Planck Institute for Biophysical Chemistry<BR>&gt; Computational biomolecular dynamics group<BR>&gt; Am Fassberg 11<BR>&gt; D-37077 Goettingen, Germany<BR>&gt; Email: jhub[at]gwdg.de<BR>&gt; Tel.: +49 (0)551 201-2312<BR>&gt; ************************************************<BR>&gt; _______________________________________________<BR>&gt; gmx-users mailing list gmx-users@gromacs.org<BR>&gt; http://www.gromacs.org/mailman/listinfo/gmx-users<BR>&gt; Please search the archive at http://www.gromacs.org/search before posting!<BR>&gt; Please don't post (un)subscribe requests to the list. Use the <BR>&gt; www interface or send it to gmx-users-request@gromacs.org.<BR>&gt; Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR><br /><hr />Get the best wallpapers on the Web - FREE. <a href='http://wallpapers.msn.com/?ocid=[B001MSN42A0716B]' target='_new'>Click here!</a></body>
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