I need to know how to install gromacs on windows 10 with simple steps. If there is any other free software or tool for MD analysis of protein ligand binding analysis ?
That's it?? I have downloaded the cmake but not able to run gromacs? I am not able to configure or run it.
Please, follow the steps in this link; it will help you
http://www.gromacs.org/Downloads/Installation_Instructions/Windows
BR.
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for eg. transition shock scale
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DOS version.
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