Dear Bill,
I have loaded parameter file for ions using this command "loadmaberparams
frcmod.ionsjc_tip3p".
On Fri, Mar 4, 2016 at 10:25 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> You have to load a parameter file for ions. Search the list or web for
> the error message in your screenshot and you will find more detail.
>
> Bill
>
> On 3/3/16 8:40 PM, Sreemol G wrote:
> > 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.
> >
> > .
> >
> >
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
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>
--
With kind regards,
G. Sreemol
M.Tech (Computational Biology)
Anna university
Chennai.
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Received on Thu Mar 03 2016 - 21:30:03 PST
