[gmx-users] MARTINI parameters for dodecyl maltoside (DDM)

[Dariush Mohammadyani]

Sure, this is the way to make forcefield for your molecule. Also, please
check literature.

Good luck,
Dariush



On Mon, May 21, 2012 at 9:26 AM, francesco oteri
<francesco.oteri at gmail.com>wrote:

> Hi Dariush,
> I've checked but it seems there no parameters for my detergent.
>
> Actully there are parameters for the polar head and the lipidic tail, so
> it is worth trying to merge them
> to have the correct representation!
>
> Francesco
>
> 2012/5/21 Dariush Mohammadyani <d.mohammadyani at gmail.com>
>
>> Have you checked MARTINI website?
>> http://md.chem.rug.nl/cgmartini/index.php/downloads/force-field-parameters
>>
>> Dariush
>>
>>
>>
>>
>> Kind Regards,
>> Dariush Mohammadyani
>> Department of Structural Biology
>> University of Pittsburgh School of Medicine
>> Biomedical Science Tower 3
>> 3501 Fifth Avenue
>> Pittsburgh, PA 15261
>> USA
>>
>>
>>
>> On Sun, May 20, 2012 at 1:01 PM, francesco oteri <
>> francesco.oteri at gmail.com> wrote:
>>
>>> Dear gromacs users,
>>> does someone of you know whether parameters for the detergent
>>> dodecyl-beta-maltoside
>>> are avalaible in MARTINI forcefield?
>>>
>>> Thank you in advance,
>>> Francesco
>>>
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>>
>>
>>
>>
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>
>
>
> --
> Cordiali saluti, Dr.Oteri Francesco
>
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