Re: [AMBER] Error while installing amber11

From: sonali dhindwal <sonali11dhindwal.yahoo.co.in>
Date: Wed, 13 Apr 2011 21:22:36 +0530 (IST)

with running the configure script, i hope u mean that when i do

./configure gnu

it gives the following output:

Your AMBERHOME environment variable should be set to /usr/local/amber11
 

Obtaining the gnu suite version:
      gcc -v
The version is 4.1.1

Testing the gcc compiler:
     gcc  -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK

Validating the C++ compiler version:
     g++ -v
The version is 4.1.1
OK

Testing the gfortran compiler:
     gfortran -O0 -o testp testp.f
OK

Testing mixed C/Fortran compilation:
     gcc  -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
     gfortran -O0 -c -o testp.f.o testp.f
     gcc -o testp testp.c.o testp.f.o -lgfortran
OK

Testing pointer size:
     gcc  -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o test_pointer_size test_pointer_size.c
Detected 64 bit operating system.

Testing flex:
OK

Configuring NetCDF; (may be time-consuming)

    NetCDF configure succeeded.

Configuring fftw-2.1.5; (may be time-consuming)

    fftw-2.1.5 configure succeeded.
 
The configuration file, config.h, was successfully created.
 
The next step is to type 'make install'

and i m a beginner in amber, can we use it without xleap also ?

Thanks for your valuable time.

Regards

-- 
Sonali Dhindwal
“Live as if you were to die tomorrow. Learn as if you were to live forever.”
--- On Wed, 13/4/11, Daniel Roe <daniel.r.roe.gmail.com> wrote:
From: Daniel Roe <daniel.r.roe.gmail.com>
Subject: Re: [AMBER] Error while installing amber11
To: "AMBER Mailing List" <amber.ambermd.org>
Date: Wednesday, 13 April, 2011, 8:18 PM
Your error looks like it is related to building Xleap. When you ran
the configure script were any warning messages printed that relate to
X11 libraries? If so you may need to install them; on redhat I believe
it's the XFree86-devel package. Alternatively, if you do not plan on
using xleap you can configure with the -noX11 option, e.g.
./configure -noX11 gnu
-Dan
On Wed, Apr 13, 2011 at 10:42 AM, sonali dhindwal
<sonali11dhindwal.yahoo.co.in> wrote:
> Hello All,
>
> I am installing Amber11 on my system, Redhat.
> After running the configure script:
> cd amber11/AmberTools/src
> ./configure gnu
>
> it is producing a config.h file.
>
> to compile the code i gave this command:
> make install,
>
> It is giving many errors, which i have attached with the mail.
>
> kindly look into it and Please help.
>
> Regards
>
> --
> Sonali Dhindwal
>
> “Live as if you were to die tomorrow. Learn as if you were to live forever.”
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Wed Apr 13 2011 - 09:00:06 PDT