On Mon, Jun 13, 2011, David Cantu wrote:
>
> We are trying to prepare a ligand in antechamber (AmberTools 1.4) and the
> following error keeps coming up:
>
> Error: cannot run "/home/dcantu/amber11/bin/sqm -O -i sqm.in -o sqm.out" of
> bcc() in charge.c properly, exit
You need to look in the sqm.out file for indications of what is going wrong.
...dac
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Received on Mon Jun 13 2011 - 19:30:05 PDT
