VDisplay is a freely available 3D molecular viewer which reads the SDfiles produced by VCharge and VConf provides an easy, graphical way to view the results on a Windows computer. VDisplay can also read and display SDfiles produced by other programs.
VDisplay allows the user to step through molecules in the SDfile one by one, or jump to a specific molecule via a simple name search.
A range of other display controls support rotation, translation, scaling, coloring, recentering, full-screen display, menu tear-offs, etc.
VeraChem’s state of the art computational chemistry software is capable of protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork distort-minimize algorithm, and automatic detection of topological and 3D molecular symmetries.
VeraChem LLC
12850 Middlebrook Rd Ste 205
Germantown
MD 20874-5244
Voice: 240-686-0565
Fax: 240-686-0564
General e-mail:
vc@verachem.com
Commercial licensing:
sales@verachem.com
Customer support:
support@verachem.com