Re: [AMBER] problem in installing AMBER10

From: Dr. Debaprasad Giri <dgiri.app.itbhu.ac.in>
Date: Fri, 27 Mar 2009 10:16:47 +0000

I added -nobintraj in configure_amber script and used gfortran compiler
which I
have in my system (Fedora core7 64 bit). But I get the error which I have
attached.
Kindly help me.

regards

D. Giri

On Mon, Mar 23, 2009 at 4:37 PM, David A. Case <case.biomaps.rutgers.edu>wrote:

> On Mon, Mar 23, 2009, Dr. Debaprasad Giri wrote:
>
> > I have downloaded all the necessary files (Amber10, ambertools,
> > bugfix.all) to install
> > AMBER10. There is no problem in installing Ambertools-1.2. But I am
> facing
> > problem
> > while installing Amber.
> >
> > 1) patch -p0 -N -r patch-rejects < bugfix.all
> > 2) ./configure_amber f95
> ^^^^^
>
> This is not a legal argument to configure_amber; it should return the
> message
>
> Architecture/compiler f95 is not supported (?)
>
> > /usr/local/amber10/src/netcdf/src/f90/netcdf_variables.f90:86: undefined
>
> Try adding -nobintraj to the configure_amber script, along with one of
> the supported compiler options.
>
> ...dac
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
Dr. Debaprasad Giri
Reader
Department of Applied Physics
IT, BHU, Varanasi 221 005




Received on Sun Mar 29 2009 - 01:07:30 PDT
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