Re: [AMBER] installation of ambertools-- help

From: <waqasuddin.khan.iccs.edu>
Date: Fri, 15 Jul 2011 15:37:05 +0500

http://www.gnu.org/software/gcc/

Regards,

Waqasuddin Khan.


>
> 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
>>
>>
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>
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Received on Fri Jul 15 2011 - 04:00:03 PDT
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