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New SEAMM package database
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0. lammps-step changed from 2024.7.25 to 2024.7.31
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GitHub Action committed Aug 1, 2024
1 parent 79da046 commit f3481b4
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Showing 2 changed files with 4 additions and 4 deletions.
6 changes: 3 additions & 3 deletions environments/SEAMM_packages.json
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{
"conceptdoi": "10.5281/zenodo.7789853",
"date": "2024-07-31T05:32:41.970871+00:00",
"doi": "10.5281/zenodo.13140587",
"date": "2024-08-01T05:33:52.102690+00:00",
"doi": "10.5281/zenodo.13147972",
"packages": {
"control-parameters-step": {
"channel": "pypi",
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"channel": "pypi",
"description": "A SEAMM plug-in for LAMMPS, a forcefield-based molecular dynamics code.",
"type": "MolSSI plug-in",
"version": "2024.7.25"
"version": "2024.7.31"
},
"loop-step": {
"channel": "pypi",
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2 changes: 1 addition & 1 deletion environments/seamm_pinned.yml
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Expand Up @@ -48,7 +48,7 @@ dependencies:
- from-smiles-step==2023.11.10
- gaussian-step==2024.7.27
- geometry-analysis-step==2023.1.14
- lammps-step==2024.7.25
- lammps-step==2024.7.31
- loop-step==2024.7.30
- mopac-step==2024.7.29
- packmol-step==2024.7.25
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