[gmx-users] Implicit solvation

bipin singh bipinelmat at gmail.com
Mon Oct 17 10:42:48 CEST 2011

Check the below link:

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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Bipin Singh

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