Chemcraft

Use Chemcraft to visualize the results from DFT calculations produced by packages like Gaussian and ADF.

Installation

It can be downloaded from the developer's website. We have an (already expired) one-PC license, registered to j.bakker@science.ru.nl, but it amazingly still works to request for a new license code. If you do, fill in this email address and request a new license. Once you did, inform Joost whom to send the code to... If you receive this code, update it below.

Latest installation key (February 11, 2025)

53050214576775507496
28359355798565286999
46016585453675480910
57308161064301458387
38530390204462972870
99317451297459547175
20058815103502610747
66290983629857685564

Use

Orbital Analysis

To visualize the molecular orbitals, the keywords pop=full & GFInput have to be included in the calculation (Gaussian). Visualize via Tools > Orbitals.