Developer:Links

The following are a set of links and bookmarks for developers on a range of useful topics. This includes galleries of example molecular rendering programs,

The links are in no particular order.

Rendering

• Molekel
• Jmol
• BioDesigner
• BioDesigner II
• VMD
• QuteMol
• PyMol
• CrystalMaker
• Dino
• MolMol

Surfaces/Mesh Libraries

• Open Molecular Inventor
• VTK
• GTS
• Open Mesh
• OpenVL
• VCG (Used by QuteMol)
• G3D

Other Chemistry Editors & Visualization

• GAMGI
• GDIS
• Gabedit
• CRK
• Spartan
• ViewMol
• Ghemical

Computational Engines

• MPQC (includes library for handling orbitals)
• GAMESS
• Mopac 2007
• Adaptive Poisson-Boltzmann Solver