update package list

Nix-QChem · Dec 23, 2024 · f5ed9dc · f5ed9dc
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Showing 2 changed files with 3 additions and 3 deletions.
diff --git a/package_list.json b/package_list.json
@@ -161,9 +161,9 @@
   },
   {
     "attribute": "qchem.dftd4",
-    "name": "dftd4-3.6.0",
+    "name": "dftd4-3.7.0",
     "pname": "dftd4",
-    "version": "3.6.0",
+    "version": "3.7.0",
     "description": "Generally Applicable Atomic-Charge Dependent London Dispersion Correction",
     "homepage": "https://github.com/grimme-lab/dftd4"
   },

diff --git a/package_list.md b/package_list.md
@@ -20,7 +20,7 @@
 | dalton-2020.1 | qchem.dalton | Quantum chemistry code specialised on exotic properties. |
 | dftbplus-unstable-2024-08-23 | qchem.dftbplus | DFTB+ general package for performing fast atomistic simulations |
 | dftd3-3.2.1 | qchem.dftd3 | Dispersion correction for DFT |
-| dftd4-3.6.0 | qchem.dftd4 | Generally Applicable Atomic-Charge Dependent London Dispersion Correction |
+| dftd4-3.7.0 | qchem.dftd4 | Generally Applicable Atomic-Charge Dependent London Dispersion Correction |
 | dice-2024-07-02 | qchem.dice | Heatbath configuration interaction program |
 | dirac-22.0 | qchem.dirac | The DIRAC program computes molecular properties using relativistic quantum chemical methods. |
 | dkh-1.2 | qchem.dkh | Arbitrary-order scalar-relativistic Douglas-Kroll-Hess module |