Re: [AMBER] [MTKPP & pmemd error]: Installation of Amber 12 with Amber-too13 on Fedora25-64bit

From: Vasantha Kumar <vin.vasanth.gmail.com>
Date: Sat, 18 Mar 2017 22:12:19 -0400

Dear David

I have tried to comment the mtkpp in makefile.. it works but in the end it
shows problem with "chamber". If I disable chamber again it will give error
with "reduce". I don't know what's going on. Its same software which worked
well on 32bit computer. Is there is a way to check necessary library
requirement is matched or not tun run Amber.

Thanks
Vince


On Sat, Mar 18, 2017 at 11:22 AM, David Case <david.case.rutgers.edu> wrote:

> On Sat, Mar 18, 2017, Vasantha Kumar wrote:
> >
> > I m trying to install Amber12 with Amber-tool13 on a Fedora 25 64bit
> laptop
> > with intel support. I can run ./configure gnu, everything goes well, but
> > when I run "make install or make -j install" it shows an error with
> mtkpp.
>
> > I have tried to run "./configure -nomtkpp gnu" still I have the same
> > problem.
>
> This is odd. Look carefully at the output from configure -nomtkpp. The
> point
> of the -nomtkpp is to skip the mtkpp step. An alternative is to edit
> $AMBERHOME/AmberTools/src/Makefile, and comment out the line that compiles
> mtkpp.
>
> ....good luck....dac
>
>
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Received on Sat Mar 18 2017 - 19:30:02 PDT
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