Re: [AMBER] FW: Regarding AMBER 14

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 11 Aug 2015 09:10:54 -0400

On Tue, Aug 11, 2015 at 7:59 AM, praSanna kuMar naYak <
prasanna.nayak.locuz.com> wrote:

> Hi David,
>
> You told to do first the serial version and then parallel version, would
> you
> little bit specific about the complete installation of all tools of amber
> 14. Please specify the installation of both parallel and serial version of
> AMBER in the same Amber14 directory or what should be the actual procedure
> ?
> I was doing the installation as follows,
>
> $tar -xvf AmberTools15.tar.bz2
> $tar -xvf Amber14.tar.bz2
>
> $cd amber14
> Setting AMBERHOME variable
> $./configure -mpi intel
> $make
> $make install
>
> $cd AmberTools/src
> I'm doing make and make install in each and every directory.
>

‚ÄčThis is not the right approach. Given your stated need for prompt
assistance, I highly recommend consulting the manual, within which you can
likely find your answers much faster than consulting an email list (which
will almost certainly take several hours if not a day or two to get a
response).

There is an entire chapter specifically on installing Amber (chapter 2),
and it is only about 5 pages. I recommend trying to find answers to your
questions there, first.

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Aug 11 2015 - 06:30:05 PDT
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