Re: [AMBER] status of the Amber lipid framework?

From: Igor Marques <igor.dragon88.gmail.com>
Date: Fri, 24 Jan 2014 17:12:33 +0000

dear ross,

i understand that the lipid14 paper should still be under review, but,
given your previous offer back in lausanne (october 2012), is it possible
to send the forcefield files, for us to run some tests?

many thanks,
igor



 Igor Marques, PhD Student
MSc in Pharmaceutical Biomedicine
BSc in Biomedical Sciences

Molecular Modeling Group University of
Aveirohttp://molecular-modeling.dq.ua.pt/

Mobile phone: +351 918 567 294
Landline: +351 234 247 254
Through PBX: +351 234 370 200 (ext. 22160)

Universidade de Aveiro
Campus Universitario de Santiago
Agra do Crasto Edificio 30
3810-193 Aveiro - Portugal



On Thu, Dec 19, 2013 at 8:01 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> Hi Sally,
>
> The paper describing it is currently under going review. Once it is
> accepted (hopefully soon) we will make the parameter set (now called
> Lipid14) publicly available.
>
> All the best
> Ross
>
>
> On 12/19/13 11:54 AM, "Sally Pias" <sallypias.gmail.com> wrote:
>
> >Hi all,
> >
> >Does anyone have news regarding the status of the updated Amber lipid
> >force field and framework? Specifically, I am anticipating a merger
> >of Lipid11 and GAFFLipid.
> >
> >Thanks,
> >Sally Pias
> >--
> >Assistant Professor of Chemistry
> >New Mexico Tech
> >
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> >AMBER.ambermd.org
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>
>
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Received on Fri Jan 24 2014 - 09:30:02 PST
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