[gmx-users] (no subject)

Justin A. Lemkul jalemkul at vt.edu
Thu Sep 2 14:00:01 CEST 2010

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.


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
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080


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