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VM2 3.0
Getting started with VM2 3.0.
PDF
VM2 3.0 quick start: installation.
PDF
VDock 0.2
VDock user manual.
PDF
VDock examples and tutorial.
PDF
VConf Suite 2.0
VeraChem’s Optimized Dreiding Parameters: Comparison with GAFF/AM1-BCC.
PDF
VConf manual.
PDF
VFilter manual.
PDF
Vrms manual.
PDF
VMap 0.9
VMap manual.
PDF
VCharge 1.01
Accuracy of VCharge with the VC/2004 Parameterization: A comparative analysis.
PDF
VCharge manual.
PDF
VDisplay 1.0
(Windows)
VDisplay manual.
PDF
VM2 2.8.2
VM2 user manual.
PDF
VM2 quick start: installation.
PDF
VM2 quick start: keyword reference.
PDF
VM2 Protein-ligand series binding free energy tutorial.
PDF
VM2 Host-guest series binding free energy tutorial.
PDF
VM2 2.8
VM2 user manual.
PDF
VM2 quick start: keyword reference.
PDF
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Recent Posts
VM2 receptor-ligand binding free energy results analysis using Chemical Computing Group’s MOE graphical user interface now available through the CCG SVL Exchange
VeraChem is pleased to announce the release of VM2 3.0, the latest version of its software for the calculation of protein-ligand and host-guest binding free energies.
Prof. Mike Gilson talks about VM2 for fast accurate protein-ligand binding free energies.
A joint VeraChem, Iowa State University, and University of Colorado Denver study applying QM-VM2 to the calculation of host-guest binding free energies published in the Journal of Chemical Physics.
VeraChem’s small molecule tools now available on linux desktop