[AMBER] Error in Antechamber

From: Shreeramesh <shreeramesh.gmail.com>
Date: Fri, 26 Jun 2020 20:08:55 +0530

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: 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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Received on Fri Jun 26 2020 - 08:00:04 PDT
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