Download Links

Click the icons below to download the Windows installer packages for VeraChem’s docking program and small molecule tools.  The linux versions of the small molecule tools are available as a bundle here.

 

VDock

Protein-ligand docking program with intuitive graphical user interface.

VConf 

Easy 2D to 3D conversion and molecular conformer generation.

VCharge

Fast accurate partial atomic charge generation.

VFilter

Symmetry aware removal of molecular conformation repeats.

Vrms

Symmetry corrected RMSD between molecular conformers.

VDisplay 

Single-click graphical display of molecular conformers.

VDraw

Easily draw complicated molecules to send to VConf/VCharge.

VMap

Superimpose a series of structurally related ligands on a reference molecule.

Linux Tools Bundle

All of our small molecule tools in one archive, no installation necessary.