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Hi,<br>You can find some configurations here:<br>http://persweb.wabash.edu/facstaff/fellers/<br>And I think you can use Charmm FF.<br>Lanyuan<br><br><hr id="stopSpelling">Date: Wed, 14 Oct 2009 11:29:26 -0700<br>From: kgp.amit@gmail.com<br>To: gmx-users@gromacs.org<br>Subject: [gmx-users] question about all atoms lipid molecule structure and force field<br><br>Dear all,<div><br></div><div>I have been trying to search for an all atom DPPC sructure (including the missing Hydrogens of long chain hydrocarbons) and then do an all atoms md simulation on it. I havent yet found any such structure or any force field that could be used for it on the internet. Is anybody familiar with any such work ?</div>
<div><br></div><div>Is there any all atom model for hydrocarbons which is incorporated in Gromacs? I am not 100 % sure about it.</div><div><br></div><div>I want to do this to parametrize another force field which essentially uses all atom model.</div>
<div><br></div><div>Thank you,</div><div>Amit</div> <br /><hr />Messenger保护盾2.0，更安全可靠的Messenger聊天！ <a href='http://im.live.cn/safe/' target='_new'>现在就下载！</a></body>
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