Hi, With reference to
http://www.mail-archive.com/[email protected]/msg13374.html I would like to know if anybody has successfully simulated couette flow using GROMACS. If yes, then please suggest what specific steps has to be taken. If no, then are the developers planning to implement giving constant velocity to a group of atoms, as we can do in LAMMPS, in future versions. It will really be a life saver if GROMACS can be used for such problems. Also can we build GROMACS as a library to be called from customized codes? Thanks, -- Manik Mayur Graduate student Microfluidics Lab Dept. of Mechanical Engg. IIT Kharagpur INDIA
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