[gmx-users] Implicit solvation

Soumya Lipsa Rath soumyalipsabt at gmail.com
Mon Oct 17 10:17:54 CEST 2011

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


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