My computational chemistry students report that the "Build Molecule" window is not loading. Most are using Chrome on MacOS, and it works fine on Safari.
Sample window is attached.
Search found 5 matches
- Mon Aug 26, 2024 1:15 pm
- Forum: Build Molecule
- Topic: Reports of Chrome on MacOS not loading Build window
- Replies: 4
- Views: 19653
- Sun Sep 24, 2023 8:46 pm
- Forum: User Manager
- Topic: Importing user lists
- Replies: 7
- Views: 101015
Re: Importing user lists
Still no luck. I've tried numerous formats. Still getting the "no username group password" error.
- Fri Sep 01, 2023 4:48 pm
- Forum: Job Options
- Topic: MINDO/3 keyword in MOPAC
- Replies: 1
- Views: 55252
MINDO/3 keyword in MOPAC
I'd like to use the MINDO/3 Hamiltonian. MNDO works, but MINDO/3 does not, nor does MINDO3. Suggestions?
- Mon Aug 14, 2023 2:44 pm
- Forum: User Manager
- Topic: Importing user lists
- Replies: 7
- Views: 101015
Re: Importing user lists
I'm getting the same error with files that I have been using forever. Copy/paste into a text editor is not helping. I've tried a variety of formats, and I'm on a Mac. Just upgraded to 23.0.016e
- Thu Jun 08, 2023 3:06 pm
- Forum: Job Manager
- Topic: How to add new calculation type?
- Replies: 1
- Views: 24670
How to add new calculation type?
I wish to add "Natural Transition Orbitals" to my Gaussian16 list of calculation types. Which file(s) need to be modified?