I am new to GROMACS and have not tried any calculation using it. I have installed grmx on scientific linux. Can anyone help me find a sample procedure of using GROMACS for molecular dynamics simulation (or even for simple energy calculation)? I am interested in doing research on Molecular Dynamics using GROMACS, but so far, I really dont have an idea where to start. I hope to hear your advise. Thank you very much
Christopher Ambe MSU-Iligan Institute of Technology
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