Re: [AMBER] error in antechamber

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Sat, 21 Jul 2018 13:27:26 -0700

Does sqm.out contain any clues?

Bill


On 7/21/18 1:15 PM, Andrew Bostick wrote:
> Dear amber users,
>
> I used following commands for 2 ligands. But for one of them I have error:
>
> Running: /home/linux/installation/amber/amber14/bin/sqm -O -i sqm.in -o
> sqm.out
>
> Error: cannot run "/home/linux/installation/amber/amber14/bin/sqm -O -i
> sqm.in -o sqm.out" of bcc() in charge.c properly, exit
>
> What is the reason of this error? How to resolve it?
>
> Best,
> Andrew
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> http://lists.ambermd.org/mailman/listinfo/amber
>


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Received on Sat Jul 21 2018 - 13:30:02 PDT
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