Re: [AMBER] RES: error_antechamber (QMMM: ERROR!)

From: Atila Petrosian <atila.petrosian.gmail.com>
Date: Fri, 3 Aug 2018 23:58:07 +0430

 Dear Gustavo,

My command is like yours:

$AMBERHOME/bin/antechamber -i lig.pdb -fi pdb -o lig.mol2 -fo mol2 -c bcc
-s 2

For other ligands (5 ligands), this command worked truely. But for these 2
ligands, I have error.

Unfortunately, I have not access to dropbox.

Best,
Atila
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Received on Fri Aug 03 2018 - 12:30:02 PDT
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