Sargis please help with "atom type not found" error

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Re: Sargis please help with "atom type not found" error

Postby sargis » Tue Jul 01, 2014 1:50 am

Hi Mike,

Thank you for the message. Unfortunately, there are currently no parameters available for boron and silicon. You can, however, substitute the atom type with the closest type already present in the existing forcefield (for instance, using C or A for boron) as mentioned in Missing atom types (“Why atom type 'X' is not recognized?”)

See also:How do I add new atom types to AutoDock 4?

Please let me know if you have questions or need more information.

Kind Regards,
Sargis
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