[AMBER] error_antechamber (QMMM: ERROR!)

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Fri, 3 Aug 2018 20:22:17 +0430

Dear Gustavo,

Thanks for your answer.

I have 2 ligands. I got them from pubchem database.

I optimized one of them using gaussian software. But both of them have same
error when using antechamber.

imt.pdb (with energy optimization)

https://1drv.ms/f/s!AveJH4Y30cH0rEU08meMh0EEfQde

srf.pdb (without energy optimization)

https://1drv.ms/u/s!AveJH4Y30cH0sQxETzLmmhHJIY8G

How to resolve it?
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Received on Fri Aug 03 2018 - 09:00:02 PDT