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
