[gmx-users] cholesterol

#ZHAO LINA# ZHAO0139 at e.ntu.edu.sg
Fri Oct 1 15:01:53 CEST 2010


It will be so bad for me if it really does not exist. 
I wish probably except asking Dr. google, someone else will be able to provide me some links.
I once just wanted to see some examples how they handled its topology even I got one from 
PRODRG server, but it has problems later. Not so much in those specific simulations yet, just beginning stage.   


From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of Justin A. Lemkul [jalemkul at vt.edu]
Sent: Friday, October 01, 2010 8:35 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] cholesterol

#ZHAO LINA# wrote:
> Hi,
> Are there some tutorials handling the cholesterol stuff. I read several
> literature but choked in some places.

I said this to someone just the other day: if it's not linked at
http://www.gromacs.org/Documentation/Tutorials or you can't find it with Google,
it probably doesn't exist.

What's more, "handling the cholesterol stuff" doesn't really lend itself to
getting useful help.  What are you trying to do?  Derive parameters?  Build a
membrane?  A micelle?  An LDL complex?


> Thanks with best regards,
> lina


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080

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