Guides Import New

First Steps on TTMolE

1. Hover mouse over Import Button.
2. Click on dropdown button From File (New).

3. Choose a molecular file using the pop up file dialog. Currently it will read file formats:

   • .xyz
   • .vasp (POSCAR)
   • .fdf (Quantum Espresso)
   • .turbomole (Turbomole coord file)
   • .xsf (Siesta input deck)
   • File formats that are coming Soon:
     • .lammps
     • .cif
     • any others? please email me

4. Look at imported molecular model! This example is a caffenine molecule.