[gmx-users] Implicit solvation

[bipin singh]

Check the below link:
http://www.gromacs.org/Documentation/Terminology/Implicit_Solvent

On Mon, Oct 17, 2011 at 13:47, Soumya Lipsa Rath
<soumyalipsabt at gmail.com> wrote:
> I am a new gromacs user. I wanted to simulate a membrane protein without the
> lipid bilayer using the IMM1 force field of CHARMM27. I really would
> appreciate if someone can help me solve this or direct me towards implicit
> solvation tutorial in gromacs
>
>
> Regards,
>
> Soumya
>
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-- 
-----------------------
Regards,
Bipin Singh