EZAIMD

crates.io

Command line tool that allows the user to easly run ab initio molecular dynamics (AIMD) interfacing with the Gaussian16 quantum chemical package.

Versions collected1

Direct dependencies10From release 0.1.0

Last observed20 Oct, 08:42 UTC

Downloads & popularity

1,704downloads

Cumulative counter · observed snapshots20 Oct 2026

1.7K1.7K1.6K

20 Oct20 Oct

crates · 1 observations shown. Missing days are unknown. Counter changes are not daily download totals.

View observed values

Date / source period	Value	Observed at
2026-10-20	1,704	2026-10-20T10:09:54.6671427Z

Collected releases

Version	Published	Direct dependencies	Open version
0.1.0Registry latest	18 Jul 2022	10

No matching advisories collected

This describes our collected data; it is not a security assessment.

PENDING

Shared repository data · GitHub

Meaningful changes

Current collected state Current

Observed since 20 Oct, 08:42 UTC

No superseded metadata states collected. Unchanged observations do not create new revisions.

package:02025dea033b8ea178226e5819ea8a82af255c89a7637bdf5e107b0e4f0517bc