diff --git a/docs/version-specific/supported-software/l/libvdwxc.md b/docs/version-specific/supported-software/l/libvdwxc.md index c1f97d33c..ad33de9af 100644 --- a/docs/version-specific/supported-software/l/libvdwxc.md +++ b/docs/version-specific/supported-software/l/libvdwxc.md @@ -6,7 +6,7 @@ search: libvdwxc is a general library for evaluating energy and potential for exchange-correlation (XC) functionals from the vdW-DF family that can be used with various of density functional theory (DFT) codes. -*homepage*: <http://libvdwxc.org> +*homepage*: <https://libvdwxc.materialsmodeling.org/> version | toolchain --------|----------