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

From: Sreemol G <sreemolinfo.gmail.com>
Date: Fri, 4 Mar 2016 14:44:49 +0530

Hi Bill,
I have used the same commands in tleap, but didn't get any error throughout
the simulation. I'm wondering what is the problem in using graphical
interface.

On Fri, Mar 4, 2016 at 12:09 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> Probably best if you use tleap and copy/paste your session here, so we
> can see error messages you may be overlooking. (On a similar note, can
> you tell me why my car didn't start last week?)
>
> Bill
>
> On 3/3/16 9:40 PM, Sreemol G wrote:
> > 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
> >>
> >
> >
>
>
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>



-- 
With kind regards,
G. Sreemol
M.Tech (Computational Biology)
Anna university
Chennai.
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Received on Fri Mar 04 2016 - 01:30:09 PST
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