Hello,
Did you do 'source amber.sh' before running make test?
Gerald.
On 07/02/2015 11:16 AM, ANWESHA SARKAR wrote:
> Hi Amber users,
>
> I have installed Ambertools 15 without Amber. On completion of the
> installation procedure I had run the command make test. It gave me some
> errors which are listed below:
>
> 1.
>
> ./Run.comprehensive: Program error
> 2.
>
> make[3]: Target `test' not remade because of errors.
> 3.
>
> make[2]: *** [test.mmpbsa] Error 2
> 4.
>
> cd parmed/normag_prmtop &t' not remade because of errors. ./Run.parmed
> 5.
>
> ./Run.parmed: Program error
> 6.
>
> make[2]: *** [test.parmed] Error 1
> 7.
>
> make[2]: Target `test.serial' not remade because of errors.
> 8.
>
> make[3]: Target.serial' not remade because of errors.
> 9.
>
> make[2]: [test.serial.sanderapi] Error 2 (ignored)
> 10.
>
> Testing the C LES API gcc -I/home/anwesha/amber14/include
> -L/home/anwesha/amber14/lib test.c -o testc -lsanderles
>
> (./testc && /bin/rm -f testc) || echo "Program error"
> 11.
>
> Testing the C++ LES API g++
> -I/home/anwesha/amber14/includeL/home/anwesha/amber14/lib test.cpp -o
> testcpp -lsanderles (./testcpp && /bin/rm -f testcpp) || echo "Program
> error"
> 12.
>
> Testing the Python LES API (/usr/bin/python2.7 test.py) || echo "Program
> error"
>
> I would like to know if these errors are serious errors and if yes please
> suggest me a way out.
>
> Thanks in advance
>
> *Anwesha Sarkar*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
____________________________________________________________________________
Prof. Gerald MONARD
SRSMC, Université de Lorraine, CNRS
Boulevard des Aiguillettes B.P. 70239
F-54506 Vandoeuvre-les-Nancy, FRANCE
e-mail : Gerald.Monard.univ-lorraine.fr
tel. : +33 (0)383.684.381
fax : +33 (0)383.684.371
web : http://www.monard.info
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Received on Thu Jul 02 2015 - 03:00:02 PDT
