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Load without autobond formation


Is it possible to just load the atoms without bonds? I’m trying to load a couple hundred carbon atoms for graphene and with auto bonds trying to figure out single/double bonds, opening the file either takes a few minutes or crashes the software.


Yes, you can go to:

FileImportMolecular File…

Manual: https://avogadro.cc/docs/menus/file-menu/

You can then set whether you want bond order perception: