[gmx-users] MD simulation of 2 molecules in a system

Alif M Latif prism_dead at yahoo.com
Tue Apr 10 09:19:21 CEST 2007

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..


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