On Fri, Apr 16, 2010 at 11:39 AM, Gustavo Seabra
<gustavo.seabra.gmail.com> wrote:
> Testing on Ubuntu 9.10, with gnu compilers v4.4.1,
>
> only AmberTools installed, serial, I get:
>
> make[1]: Leaving directory `/home/seabra/local/amber/amber11/AmberTools/test'
> 314 file comparisons passed
> 0 file comparisons failed
> 4 tests experienced errors
> Test log file saved as logs/test_at_serial/2010-04-16_12-18-14.log
> No test diffs to save!
>
> The tests that experienced errors are:
> cd ./rism1d/spc && Run.spc
> /bin/sh: Run.spc: not found
> make[1]: [test.rism1d] Error 127 (ignored)
> cd ./rism1d/spc && Run.spc-nacl
> /bin/sh: Run.spc-nacl: not found
> make[1]: [test.rism1d] Error 127 (ignored)
> cd ./rism1d/tip3p && Run.tip3p
> /bin/sh: Run.tip3p: not found
> make[1]: [test.rism1d] Error 127 (ignored)
> cd ./rism1d/tip3p && Run.tip3p-nacl
> /bin/sh: Run.tip3p-nacl: not found
> make[1]: [test.rism1d] Error 127 (ignored)
Yea, each Run should have a ./ in front if it in the makefile. This
was already fixed as I understand it.
>
>
> Gustavo Seabra
> Professor Adjunto
> Departamento de Química Fundamental
> Universidade Federal de Pernambuco
> Fone: +55-81-2126-7417
>
>
>
> On Wed, Apr 14, 2010 at 5:11 PM, David A. Case <case.biomaps.rutgers.edu> wrote:
>> Hi everyone:
>>
>> I've put a new RC up in the usual place:
>>
>> http://ambermd.org/downloads/AmberTools.14apr10.tar.bz2
>> http://ambermd.org/downloads/Amber11.14apr10.tar.bz2
>>
>> I'm sure there will be some changes before release, but I hope this is last
>> one that needs to be tested.
>>
>> There *are* a number of new test cases (rism1d, pbsa, PIMD), many of which
>> were not being run in earlier RC's. So I will be disappointed but not too
>> surprised if new problems show up; I hope the old ones are gone.
>>
>> Scott: I think you should place bug 130 on low priority--there is a simple
>> workaround for users, even if some test cases fail.
>>
>> If you can, please test AmberTools first (before untarring the Amber11 file),
>> since that is all that many users will have.
>>
>> ...thanks....dac
>>
>>
>> _______________________________________________
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>> AMBER-Developers.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber-developers
>>
>
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>
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Fri Apr 16 2010 - 09:30:03 PDT
