▲ 8 r/comp_chem
How normal people (not in collage or institution) run heavy chem calculating program?
I'm interested in researching new molecule for organic semiconductor, but the DFT programs like Psi4 or gaussian is toooooo heavy for my macbook. I used the digitalocean droplet a bit, but it was not satisfying speed for me. Can anyone tell me what should I do?
u/Hairy_Mango1025 — 7 days ago