Quick Start Guide

This is incomplete for now because of the beta stage.

To load a molecule/file

  • Drag a file into the browser.
  • Open using the file menu.
  • Load a structure by using a name or SMILES with the "LUPESYMBOL Molecule" button or by hitting "n" over the molecule view area.
  • Load remote files using /?file=filename.extension at the end of the link.
  • Navigation can be done using the tree on the right.
  • Arrow keys also navigate through it.

Look at data

  • Click the little symbols next to a node in the tree to see data such as energies, errors, input file, etc.