Dear Colleagues,
I'm running a MM-PBSA calculation for a HEME-contained protein using AmberTools16, but I'm facing with "PB Bomb in pb_aaradi(): No radius assigned for atom 7572 FE FE" error.
Is there any advice to solve it?
Your helps are really appreciated.
Best regards,
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Received on Sat Nov 05 2016 - 05:30:03 PDT
