/tools/RDMC

RDMC

xiaoruiDong/RDMC

GitHub
generationcheminformaticstoolsmall-molecule
28 stars2 forksJupyter NotebookWebsiteAdded February 4, 2026
summary

RDMC is a software package designed for handling reaction data and molecular conformers, primarily in 3D. It offers functionalities for generating resonance structures, visualizing conformers, and performing bond analysis, making it a valuable tool for molecular modeling and simulations.

description

Reaction Data and Molecular Conformers (RDMC) is a package dealing with reactions, molecules, conformers, majorly in 3D.

topics

rdkitconformermoleculereaction

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