[gmx-users] problem in simulation of lipid bilayer
Pawan Kumar
pawan.chinari at gmail.com
Tue Mar 31 08:11:39 CEST 2009
Dear Nitu madam,
You can directly go for simulation of lipid+protein complex if u r using a
pre-equilibrated bilayer as from Dr. Tieleman's website.
Regards,
Pawan
2009/3/31 nitu sharma <sharmanitu35 at gmail.com>
> Dear all,
>
> I am trying to simulation of membrane proteins I have a
> basic question can we directly go for simulation of lipid+protein complex
> without doing simulation of individually simulation of lipid bilayer
> because I am facing lot of problem with topology file for lipid bilayer .
>
> please any one suggest me whats the right thing I have to do.
>
>
> thanks.
>
> nitu sharma
> School of life Sciences
> Jawaherlal nehru university
> New delhi,India
>
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