GitHub / romerogroup / mdwc3
A Python library for ab-initio molecular dynamics simulations
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Stars: 5
Forks: 1
Open issues: 0
License: gpl-3.0
Language: C
Size: 1.87 MB
Dependencies parsed at: Pending
Created at: about 5 years ago
Updated at: 3 months ago
Pushed at: about 5 years ago
Last synced at: 1 day ago
Topics: dft, fortran, molecular-dynamics, python
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