[AMBER] MM-PBSA calculation for HEME-contained protein

From: Ramin Ekhteiari <ramin_ekh.yahoo.com>
Date: Sat, 5 Nov 2016 12:14:47 +0000 (UTC)

 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
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