[gmx-users] Tutorial KALP-15 in DPPC
shima_arasteh2001 at yahoo.com
Fri Jun 15 16:39:54 CEST 2012
Thanks, got it.
From: Justin A. Lemkul <jalemkul at vt.edu>
To: Discussion list for GROMACS users <gmx-users at gromacs.org>
Sent: Friday, June 15, 2012 7:07 PM
Subject: Re: [gmx-users] Tutorial KALP-15 in DPPC
On 6/15/12 10:34 AM, Shima Arasteh wrote:
> Thanks for your reply.
> But one more question: what about when the applied lipid bilayer is POPC? Is
> this .top file (topol_dppc) useful yet? How come?
> You know, my main problem is that I don't know where this .top file come from?
It was created with a text editor. It can easily be adapted to suit any lipid type for which you have an .itp file. Please check its contents, it is quite straightforward.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
-- gmx-users mailing list gmx-users at gromacs.org
Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-request at gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users