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 <sumipraba2...@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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