Hi Amit,<br><br>The GROMOS force field had both DNA and lipids parameters, hence you can use it in your simulations. Moreover, there are new lipids parameters by David Poger and Alan Mark which I should give better results compared to the old set.<br>
<br>Good luck.<br><br><br><div class="gmail_quote">On 5 December 2010 18:09, Amit Choubey <span dir="ltr"><<a href="mailto:kgp.amit@gmail.com">kgp.amit@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
Hi all,<div><br></div><div>This is a question unrelated to gromacs but would pose it anyway to get some hints from the experts.</div><div>I wish to set up DNA and DPPC lipid membrane simulation. Could someone please refer to a relevant forcefield/tutorial for simulation of lipids with DNA?</div>
<div><br></div><div>Any help will be really appreciated.</div><div><br></div><div>Thank you</div><div>amit</div>
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