--- avogadro/qtplugins/insertfragment/CMakeLists.orig.txt	2021-06-02 23:02:35.000000000 +0200
+++ avogadro/qtplugins/insertfragment/CMakeLists.txt	2021-06-04 15:01:50.784121876 +0200
@@ -13,41 +13,10 @@
 
 # Install the fragments & crystals
 # TODO - make this a for loop
-set(_molecules "${AvogadroLibs_SOURCE_DIR}/../molecules")
-set(_crystals "${AvogadroLibs_SOURCE_DIR}/../crystals")
+set(_molecules "${AvogadroLibs_SOURCE_DIR}/molecules")
+set(_crystals "${AvogadroLibs_SOURCE_DIR}/crystals")
 
-# Look in parallel directory for the molecule fragment repository
-if(NOT EXISTS "${_molecules}")
-# download molecules...
-ExternalProject_Add(molecules
-    GIT_REPOSITORY https://github.com/openchemistry/molecules
-    # or https://github.com/OpenChemistry/molecules/archive/refs/heads/master.zip
-    SOURCE_DIR "${AvogadroLibs_SOURCE_DIR}/../molecules"
-    CONFIGURE_COMMAND ""
-    BUILD_COMMAND ""
-    INSTALL_COMMAND ""
-)
-endif()
-
-install(DIRECTORY "${AvogadroLibs_SOURCE_DIR}/../molecules"
-  DESTINATION "${INSTALL_DATA_DIR}/avogadro2"
-  PATTERN ".git" EXCLUDE
-)
-
-# crystals
-if(NOT EXISTS "${_crystals}")
-# download molecules... 
-ExternalProject_Add(crystals
-    GIT_REPOSITORY https://github.com/openchemistry/crystals
-    # or https://github.com/OpenChemistry/crystals/archive/refs/heads/master.zip
-    SOURCE_DIR "${AvogadroLibs_SOURCE_DIR}/../crystals"
-    CONFIGURE_COMMAND ""
-    BUILD_COMMAND ""
-    INSTALL_COMMAND ""
-)
-endif()
-
-install(DIRECTORY "${AvogadroLibs_SOURCE_DIR}/../crystals"
+install(DIRECTORY "${AvogadroLibs_SOURCE_DIR}/crystals"
 DESTINATION "${INSTALL_DATA_DIR}/avogadro2"
 PATTERN ".git" EXCLUDE
 )