Re: [AMBER] Error while running MMPBSA

From: Shreeramesh <shreeramesh.gmail.com>
Date: Fri, 3 Apr 2015 02:24:10 -0700

Dear Sir,

Thanks for your response. I located mdread.F90 file and has been enclosed
in attachment

I have gone through archive "http://archive.ambermd.org/201111/0370.html"

I found a phrase " bad atom type three time." Can you please kindly
highlight me the place where the editing is required and also mention what
needs to be edited.


Thanks & regards

*Ramesh M*
Email: shreeramesh.gmail.com
Mobile: (91) + 9646469938 (27) + (0) 844556164


On Thu, Apr 2, 2015 at 8:25 AM, Kenneth Huang <kennethneltharion.gmail.com>
wrote:

> Shreeramesh,
>
> Are you looking in $AMBERHOME/src/sander? I'm assuming you have
> AmberTools14- if so, try checking $AMBERHOME/AmberTools/src/sander for
> mdread.F90.
>
> Best,
>
> Kenneth
>
> On Thu, Apr 2, 2015 at 11:15 AM, Shreeramesh <shreeramesh.gmail.com>
> wrote:
>
> > On Thu, Apr 2, 2015 at 7:57 AM, Kenneth Huang <
> kennethneltharion.gmail.com
> > >
> > wrote:
> >
> > > http://archive.ambermd.org/201111/0370.html
> >
> >
> >
> > ​Dear Sir,
> >
> > Thank for your feed back. I have gone through the archive and I was not
> > able to locate mdread.f file as mentioned in archive​
> >
> > Thanks & regards
> >
> > *Ramesh M*
> > Email: shreeramesh.gmail.com
> > Mobile: (91) + 9646469938 (27) + (0) 844556164
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> _______________________________________________
> AMBER mailing list
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> http://lists.ambermd.org/mailman/listinfo/amber
>


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Received on Fri Apr 03 2015 - 02:30:02 PDT
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