Hacker News
new
|
past
|
comments
|
ask
|
show
|
jobs
|
submit
login
Tutorials for Sandia's Lammps Simulation Package
(
arxiv.org
)
8 points
by
northlondoner
5 days ago
|
hide
|
past
|
favorite
|
1 comment
northlondoner
5 days ago
[–]
LAMMPS is probably de-facto package for molecular simulations. Specially for coarse-graining.
reply
Consider applying for YC's Winter 2026 batch! Applications are open till Nov 10
Guidelines
|
FAQ
|
Lists
|
API
|
Security
|
Legal
|
Apply to YC
|
Contact
Search:
reply