Hello, I'm a newbie at Avogadro. I drew a molecule derived from an amino
acid, optimized its geometry with Avogadro, saved the file and closed it.
But then when I opened it briefly later some bonds were changed. Actually
this is happening all the time with the same bonds (single bonds in a
benzene ring are being converted to double ones and vice-versa). I just want
to keep the molecule as I draw it. Could someone please tell me how I will
be able to do this?
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