<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:12pt"><div><span>Is this FF available for others to use?</span></div><div><br><span></span></div><div><span>Thanks.<br></span></div><div> </div><div>Sincerely,<br>Shima<br></div> <div style="font-family: arial, helvetica, sans-serif; font-size: 12pt;"> <div style="font-family: times new roman, new york, times, serif; font-size: 12pt;"> <div dir="ltr"> <font face="Arial" size="2"> <hr size="1"> <b><span style="font-weight:bold;">From:</span></b> Thomas Piggot <t.piggot@soton.ac.uk><br> <b><span style="font-weight: bold;">To:</span></b> Discussion list for GROMACS users <gmx-users@gromacs.org> <br> <b><span style="font-weight: bold;">Sent:</span></b> Tuesday, May 22, 2012 7:39 PM<br> <b><span style="font-weight: bold;">Subject:</span></b> Re: [gmx-users] forcefields for lipids<br> </font> </div> <br>
Thanks Joakim,<br><br>I will be very interested to see how these different lipids behave. This looks like it could be a really useful force field. We have also developed some parameters for PE, PG and Cardiolipin lipids which you might want to have a look at (for comparison with your ongoing parameter development). Details regarding the behaviour of these lipids are in the supporting info of this paper (http://pubs.acs.org/doi/abs/10.1021/jp207013v).<br><br>Cheers<br><br>Tom<br><br>Joakim Jämbeck wrote:<br>> Hi Tom,<br>> <br>> we have parameters for unsaturated tails now as well as for PE lipids ready for use, the manuscript for these have been submitted.<br>> <br>> PG and PS lipids are on the way and parameters for cholesterol and sphingomyelin are finished now and the manuscript should be finished relatively soon.<br>> <br>> Best,<br>> J<br>> <br>> <br>> On May 22, 2012, at 15:40 , <a
ymailto="mailto:gmx-users-request@gromacs.org" href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a> wrote:<br>> <br>>> Date: Tue, 22 May 2012 13:49:48 +0100<br>>> From: Thomas Piggot <<a ymailto="mailto:t.piggot@soton.ac.uk" href="mailto:t.piggot@soton.ac.uk">t.piggot@soton.ac.uk</a>><br>>> Subject: Re: [gmx-users] forcefields for lipids<br>>> To: Discussion list for GROMACS users <<a ymailto="mailto:gmx-users@gromacs.org" href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a>><br>>> Message-ID: <<a ymailto="mailto:4FBB8B6C.70101@soton.ac.uk" href="mailto:4FBB8B6C.70101@soton.ac.uk">4FBB8B6C.70101@soton.ac.uk</a>><br>>> Content-Type: text/plain; charset="ISO-8859-1"; format=flowed<br>>> <br>>> Hi Joakim,<br>>> <br>>> I am interested to know what other lipids this force field has been extended to include. Do you have parameters for unsaturated
lipid tails and other classes of phospholipid (such as PE and PG)?<br>>> <br>>> Cheers<br>>> <br>>> Tom<br><br>-- Dr Thomas Piggot<br>University of Southampton, UK.<br>--<br>gmx-users mailing list <a ymailto="mailto:gmx-users@gromacs.org" href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>http://lists.gromacs.org/mailman/listinfo/gmx-users<br>Please search the archive at <a href="http://www.gromacs.org/Support/Mailing_Lists/Search" target="_blank">http://www.gromacs.org/Support/Mailing_Lists/Search</a> before posting!<br>Please don't post (un)subscribe requests to the list. Use the<br>www interface or send it to <a ymailto="mailto:gmx-users-request@gromacs.org" href="mailto:gmx-users-request@gromacs.org">gmx-users-request@gromacs.org</a>.<br>Can't post? Read http://www.gromacs.org/Support/Mailing_Lists<br><br><br> </div> </div> </div></body></html>