URL: http://bioinformatics.org/ghemical/ghemical/index.html
Proper Citation: Ghemical (RRID:SCR_014899)
Description: Molecular modelling software package with 3D-visualization tools. It supports methods based on both molecular mechanics and quantum mechanics (using MOPAC7, and MPQC for QM). It contains geometry optimization (for MM and QM) and molecular dynamics (for MM) algorithms.
Resource Type: software toolkit, software resource
Keywords: molecular modeling, 3d visualization, molecular mechanics, quantum mechanics, geometry organization, molecular dynamics
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