LigRMSD 1.0

LigRMSD v1.0

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LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

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Upload a zip file including the molecules to compare. Remember that all molecules must be in ".mol" format

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Mol files

A molfile is a table containing atom type, @C01274@ and a more or less arbitrary 2D or 3D information about a molecule. Image from this site

School of Bioinformatics Engineering | Department of Bioinformatics | Universidad de Talca | Talca, Chile