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Gromacs GUI is a graphical user interface for popular molecular dynamics package, GROMACS. Gromacs GUI enables you to edit MDP files visually, save your mostly used commands and then execute them visually. It is very useful although very simple. It is written in python using PyQt, so you have to have Qt and PyQt > 3.0. I hope extend it it in near future and add some other fun... [read more >>]
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