Dear GROMACS users,
I was wondering if GROMACS can run MD simulation of two molecules in one system
(box+spc water). This two molecules have the hydrophobic and polarity effects
which i want to see through the simulation. Can anybody suggest how to do it? I
cant find it in the manual (or maybe i missed them). Any suggestion will be
welcomed and very much appreciated. Thanks a lot..
Alif.
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