Re: [AMBER] installation of ambertools-- help

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 14 Jul 2011 08:42:16 -0400

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


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Received on Thu Jul 14 2011 - 06:00:03 PDT
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