Biology, asked by Snehadeep6664, 10 months ago

molecular dynamics simulation of protein using gromacs by charmm force field

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Answered by vy91917gmailcom
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Explanation:

In the context of molecular dynamicssimulations of proteins, the term "force field" refers to the combination of a mathematical formula and associated parameters that are used to describe the energy of the protein as a function of its atomic coordinates.

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