thanks for responding dac.
i have installed gcc-c++ on my system but the error is still not resolved. can you please send me a direct link to source to download g++? shall i install GCC again?
Regards,
Nyla Zaman
> Date: Thu, 14 Jul 2011 08:42:16 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] installation of ambertools-- help
>
> On Thu, Jul 14, 2011, Nyla Zaman wrote:
> >
> > Obtaining the C++ compiler version:
> > g++ -v
> > The version is
> > ./configure_at: line 509: [: too many arguments
>
> This very confusing statement means that you don't have g++ installed. You
> will need to do this.
>
> [cc-ing this to amber-developers: the configure script fails when g++ is
> not present; can someone put in a fix?...thx]
>
> > Testing flex:
> > ./configure_at: line 583: flex: command not found
>
> You also need to install flex.
>
> > netcdf configure returned 127
> > NETCDF configure failed! Check the netcdf_config.log file
>
> You have to look at the netcdf_config.log file to see what happened, but this
> may be related to the earlier errors.
>
> ....good luck....dac
>
>
> _______________________________________________
> 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 Fri Jul 15 2011 - 03:00:02 PDT
