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<div>Thank you very much. Yes I did.</div>
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<div>Stephan</div>
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<div style="margin:0 0 10px 0;"><b>Gesendet:</b> Mittwoch, 13. August 2014 um 23:09 Uhr<br/>
<b>Von:</b> "Victor Rosas Garcia" <rosas.victor@gmail.com><br/>
<b>An:</b> gmx-users@gromacs.org<br/>
<b>Betreff:</b> Re: [gmx-users] Membrane simulations</div>
<div name="quoted-content">Hello Stephan,<br/>
<br/>
Do you mean PACKMOL?<br/>
<br/>
<a href="http://www.ime.unicamp.br/~martinez/packmol/" target="_blank">http://www.ime.unicamp.br/~martinez/packmol/</a><br/>
<br/>
VIctor<br/>
<br/>
2014-08-13 0:58 GMT-05:00 lloyd riggs <lloyd.riggs@gmx.ch>:<br/>
> Dear GMX users,<br/>
><br/>
> I ran across a nice web page, I believe from a brazilian group, for<br/>
> generating membranes of any compnents (pdb). This was months ago, and after<br/>
> a few days of trying, I cannot find the page again. It was capable of<br/>
> makeing bilayers, as well as other shapes, including small micelle's. I<br/>
> have already looked at<br/>
> <a href="http://www.cellmicrocosmos.org/index.php/download/downloadcm2" target="_blank">http://www.cellmicrocosmos.org/index.php/download/downloadcm2</a> , and all<br/>
> relavant gromacs tutorials, as well as links to find them...so any help is<br/>
> appricaited. They have nice readable source code, and the scripts were<br/>
> simple and freeware.<br/>
><br/>
> Sincerly,<br/>
><br/>
> Stephan Watkins, PhD<br/>
> OSU botany department<br/>
><br/>
><br/>
><br/>
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