Ligand Parameterization for MD using CHARMM-GUI | Ligand Topology Generation | AmberTools | GROMACS
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YouTubeDr. H Ismail
Ligand Parameterization for MD using CHARMM-GUI | Ligand Topology Generation | AmberTools | GROMACS
In this tutorial, we will learn ligand parameterization for molecular dynamics (MD) simulations using CHARMM-GUI Ligand Reader & Modeler. This video covers the complete process of generating ligand topology and force field parameters compatible with AmberTools, GAFF, GROMACS, OPLS, and CHARMM. This guide is useful for researchers working on ...
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