[AMBER] Stuck somewhere using antechamber

From: Xiaoyu Wang <xwang181.hawk.iit.edu>
Date: Wed, 6 Jul 2016 18:00:37 -0500


I was using antechamber in the toolkit to generate force field and connectivity. Everything seems to be okay but it just got stuck somewhere on running sqm without any error. I have checked all the file it dumped out, but I did not find any error. It is a large molecule with 972 atoms. So is this the reason? Here, I attach the pdb file. Can anyone help me with this?


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Received on Wed Jul 06 2016 - 16:30:02 PDT
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