Re: [AMBER] lipid params and paper

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Tue, 11 Sep 2012 08:16:17 +0200

Dear Igor,

You might also look at 'Linear n-alkyl phosphocholine detergents' and
'Glycolipids' in R.E.DD.B. from S. Abel.
http://q4md-forcefieldtools.org/REDDB/projects/F-72/
http://q4md-forcefieldtools.org/REDDB/projects/F-92/

regards, Francois


> how soon can we expect the release of GAFFlipid parameters in the AMBER
> parameter database?

> Igor Marques, *Researcher*
> MSc in Pharmaceutical Biomedicine
> BSc in Biomedical Sciences
>
> Molecular Modeling Group - University of Aveiro
> http://molecular-modeling.dq.ua.pt/
>
> Mobile phone: +351 918 567 294
> Phone: +351 234 370 200 Ext: 22102
>
> Campus Universitario de Santiago
> Edificio III
> 3810-193 Aveiro
> Portugal
>
>
>
> On Tue, Aug 7, 2012 at 1:11 PM, Albert <mailmd2011.gmail.com> wrote:
>
>> cheers, it finally released.
>>
>>
>>
>>
>>
>> On 08/07/2012 02:08 PM, Gould, Ian R wrote:
>> > Dear All,
>> >
>> > Some time ago I e-mailed the list to inform you that we have
>> parameterised
>> > 6 phospholipids. I am pleased to say that the paper is now available
>> > online at the address below, please reference this paper if you use our
>> > parameters.
>> >
>> > http://xlink.rsc.org/?doi=C2SM26007G
>> >
>> > We will be distributing these parameters through the amber parameter
>> > resource maintained by Richard Bryce early in September after the AMBER
>> > workshop here in London.
>> >
>> > Cheers
>> > Ian



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Received on Mon Sep 10 2012 - 23:30:04 PDT
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