Dear all,
I have noticed that when I try to import the structure of Bisphenol A diglycidyl ether (DGEBA) from a MOLDEN file (.mol), Material Studio does not recognize the phenyl ring bonds as aromatic carbons but rather as double bonds. To make sure I have a phenyl ring I have to open the structure in another editor and then save it again with the correct geometry. Can anyone suggest why this happens and if it will affect any calculations I perform with material studio? Because after importing some structures alongside DGEBA I will run the amorphous builder. Thank you very much in advance.
Kind regards,
Andreas
I have noticed that when I try to import the structure of Bisphenol A diglycidyl ether (DGEBA) from a MOLDEN file (.mol), Material Studio does not recognize the phenyl ring bonds as aromatic carbons but rather as double bonds. To make sure I have a phenyl ring I have to open the structure in another editor and then save it again with the correct geometry. Can anyone suggest why this happens and if it will affect any calculations I perform with material studio? Because after importing some structures alongside DGEBA I will run the amorphous builder. Thank you very much in advance.
Kind regards,
Andreas
