[AMBER] error in antechamber

From: Andrew Bostick <andrew.bostick1.gmail.com>
Date: Sun, 22 Jul 2018 00:45:41 +0430

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