Re: [AMBER] Error while creating topology file after adding ions

From: Sreemol G <sreemolinfo.gmail.com>
Date: Fri, 4 Mar 2016 11:10:26 +0530

Hi

I have tried with "loadamberparams frcmod.ionsjc_tip3p" but still getting
same error message

On Fri, Mar 4, 2016 at 11:00 AM, Nhai <nhai.qn.gmail.com> wrote:

> Hi
>
> "loadamberparamsfrcmod.ionsjc_tip3p"
>
> should be
>
> "loadamberparams frcmod.ionsjc_tip3p"
>
> Hai
>
> > On Mar 4, 2016, at 12:24 AM, Sreemol G <sreemolinfo.gmail.com> wrote:
> >
> > loadamberparamsfrcmod.ionsjc_tip3p
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

-- 
With kind regards,
G. Sreemol
M.Tech (Computational Biology)
Anna university
Chennai.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Thu Mar 03 2016 - 22:00:05 PST