[gmx-users] GROMACS sample procedure

[Christopher Ambe]

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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