[gmx-users] (no subject)

[Justin A. Lemkul]

This is probably not intended for the list; it pertains directly to my membrane 
tutorial and is likely a result of choosing the force field incorrectly or not 
properly incorporating the lipid parameters as instructed.

-Justin

Tsjerk Wassenaar wrote:
> Hi Prabha,
> 
> Why did you choose that force field, and what CA atom type?
> 
> Tsjerk
> 
> On Thu, Sep 2, 2010 at 1:30 PM, praba vathy <sumipraba2003 at gmail.com> wrote:
>> Dear Sir,
>>
>> We have chosen force field Gromos96 53A6 parameter set.
>> In that forcefield, how we add this CA atom type.
>>
>>
>> Prabha
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> 
> 
> 

-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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