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colabfit
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xxMD-DFT_test

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molecular dynamics

interatomic potential

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gpwolfe commited on 19 days ago

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9a72843

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Update README.md for xxMD-DFT_test

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@@ -41,7 +41,7 @@ CC-BY-4.0
 ### Elements included
 C, H, N, O, S
 ### Properties included
-energy, atomic forces, cauchy stress
 <br>
 <hr>

 ### Elements included
 C, H, N, O, S
 ### Properties included
+energy, atomic forces
 <br>
 <hr>