Include stl / eigen support for Pybind11

Eventually will work to wrap more atom / cube functions Signed-off-by: Geoff Hutchison <[email protected]>
OpenChemistry · Sep 13, 2023 · 80c0921 · 80c0921
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commit 80c0921
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diff --git a/python/core.cpp b/python/core.cpp
@@ -1,4 +1,6 @@
 #include <pybind11/pybind11.h>
+#include <pybind11/stl.h>
+#include <pybind11/eigen.h>
 
 #include <avogadro/core/cube.h>
 #include <avogadro/core/gaussiansettools.h>

diff --git a/python/io.cpp b/python/io.cpp
@@ -1,4 +1,5 @@
 #include <pybind11/pybind11.h>
+#include <pybind11/stl.h>
 
 #include <avogadro/core/molecule.h>
 #include <avogadro/io/fileformatmanager.h>