Yes, it's huge molecule for sqm.
You can see previous discussion here:
http://archive.ambermd.org/201211/0004.html
Hai
On Wed, Jul 6, 2016 at 7:00 PM, Xiaoyu Wang <xwang181.hawk.iit.edu> wrote:
> Hello,
>
> 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?
>
> Thanks
> Andy
>
>
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Received on Wed Jul 06 2016 - 16:30:02 PDT
