Dear AMBER Users,
When I run Antechamber for the ligand, I am getting the following error. I
have attached the input file of my ligand in the attachment. I request you
to kindly help to fix this error.
Error:
Error: cannot run "/apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o
sqm.out" of bcc() in charge.c properly, exit
*Thanks & Regards*
*Ramesh *
Email: shreeramesh.gmail.com Mob.: +91-9542200332
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- application/octet-stream attachment: lig1.mol2
Received on Fri Jun 26 2020 - 08:00:04 PDT
