asap

condav3.12.2

ASAP is a calculator for doing large-scale molecular dynamics (MD) within the Atomic Simulation Environment.

License LGPL-3.0-only5 versions1 maintainers0 deps1,476 weekly dl
https://gitlab.com/asap/asap
55
/ 100
Health
safe to use

[email protected] is safe to use (health: 55/100)

Health breakdown0 – 100
10/25
maintenance
6/20
popularity
25/25
security
12/15
maturity
2/15
community
Vulnerabilities
0
none known

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First published · 2020-10-15 00:21:43.801000+00:00

Last updated · 2025-09-05 16:32:27.216000+00:00