[Chimera-users] Failure Running ANTECHAMBER

[Mailyn Terrado]

To whom it may concern:

I am trying to use Chimera for protein Energy Minimization. I encountered a
problem in running the program. Please find the attached screenshots of the
error details.  The problem seemed to be with the ligand BEF (beryllium
trifluoride).

Any help would be greatly appreciated.

Many thanks,
Mailyn
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