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並前往https://kbbox.h-its.org/media/uploads/2020/04/30/tutorial_gromacs_tau_ramd-v10.pdf

Tutorial: Running τRAMD using Gromacs v.1.0 - KBbox

o We usually use the Amber ff14 and Gaff force fields for the protein and the ligand, respectively, but any other force field can be in ...

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