[AMBER] Error while running Antechamber

From: Shreeramesh <shreeramesh.gmail.com>
Date: Fri, 3 Jul 2020 23:32:15 +0530

Dear AMBER users,

I want to do Antechamber for the attached ligand (lig1.mol2), which is the
docking pose obtained from AUTODOCK software. When I performed Antechamber
for the docking pose of ligand (lig1.mol2), I am getting the following
error respectively AMBER14 and AMBER 18. I have attached the input file in
attachment. I request you to kindly help me to fix the error.

Error in AMBER 14:
cannot run "/apps/chpc/chem/amber/14/bin/sqm -O -i sqm.in -o sqm.out" of
bcc() in charge.c properly, exit

Error in AMBER 18:
/apps/chpc/chem/amber/18/bin/to_be_dispatched/antechamber: Fatal Error!
Cannot properly run "/apps/chpc/chem/amber/18/bin/sqm -O -i sqm.in -o
sqm.out".





*Thanks & Regards*

*Ramesh M*

Email: shreeramesh.gmail.com Mob.: +91-9542200332


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Received on Fri Jul 03 2020 - 11:30:04 PDT
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