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It is easy to make one yourself. I would use molden to draw ammonia and save as pdb file. You might need to minimize before using for md.<br><br>Abu<br><br><div>
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<div> </div></div></div></div></div></div></div><br><br><br><br>> Date: Thu, 31 Dec 2009 16:21:29 -0500<br>> From: nishap.patel@utoronto.ca<br>> To: gmx-users@gromacs.org<br>> Subject: [gmx-users] pdb file for ammonia<br>> <br>> Does anyone know where I can get a pdb file for ammonia? I tried <br>> searching but I am not sure if there is a website for the pdb files I <br>> can use in gromac. Any suggestions would be helpful.<br>> <br>> Thanks.<br>> <br>> Nisha<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/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/mailing_lists/users.php<br>                                            <br /><hr />Have more than one Hotmail account? <a href=' http://clk.atdmt.com/UKM/go/186394591/direct/01/' target='_new'>Link them together to easily access both.</a></body>
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