Public Computational Chemistry Database Project

- Molecule Viewer -

Select file format


  • You can select your file through the "Choose File" button.
  • To draw the 3D molecular structure, please upload a file by clicking the "upload" button.
  • If you choose "auto" in the select file format, we try to distinguish the format from the file extension. "SDF", "MOL", "XYZ", "PDB" "GAMESS input", and "Gaussian input" file formats are supported, and we use ".sdf", ".mol", ".xyz", ".pdb", ".inp", and ".com" file extensions to distinguish those formats, respectively.
  • The Gaussian input file format is partially supported.