[AMBER] Error while creating topology file after adding ions

From: Sreemol G <sreemolinfo.gmail.com>
Date: Fri, 4 Mar 2016 10:10:03 +0530

Dear AMBER users,
I'm new to amber. I have downloaded and installed AmberTools15 but i didn't
have licensed Amber 14. I have tried to run the tutorial " setting up
duplex DNA: polyA-polyT". I have used the "leaprc.ff14SB" force field and
"loadamberparams frcmod.ionsjc_tip3p" model. I could generate prmtop and
inpcrd files. But after adding ions while running "saveamberparm dna1
polyAT_cio.prmtop
polyAT_cio.inpcrd" for neutralised system, I'm getting following error.

​
Is it because of not having licensed Amber 14 or any other errors in input.

.

-- 
With kind regards,
Sreemol

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Received on Thu Mar 03 2016 - 21:00:04 PST