Hello Mr. Jason,
Yes, I have set the path. It is-
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$CUDA_HOME/lib:$CUDA_HOME/lib64
Yet I am getting those errors.
Sanjib Paul
On 12/7/12, Jason Swails <jason.swails.gmail.com> wrote:
> The solution to this problem is on the same site (in the same place) that I
> sent in my response to your question about the CUDA toolkit:
> http://jswails.wikidot.com/installing-amber12-and-ambertools-12#toc19
>
> Look near the bottom of that section about setting the LD_LIBRARY_PATH
> variable.
>
> Good luck,
> Jason
>
> On Fri, Dec 7, 2012 at 8:00 AM, Sanjib Paul <sanjib88paul.gmail.com> wrote:
>
>> Dear Amber Developers and Users,
>> I have installed
>> AMBER12
>> in my red hat linux 6 system. I have correctly set all the path I had to
>> set. Now when I tested the installation by giving the command "make
>> test",
>> I got some error messages several times during testing. They are-
>>
>> 1) "......: error while loading shared libraries: libcurand.so.4: cannot
>> open shared object file: No such file or directory".
>>
>> 2) ./Run....: Program error (eg:- ./Run.pure_wat: Program
>> error,./Run.nmropt_1temp_gb: Program error, )
>>
>> 3) make[3]: [test.pmemd.cuda.pme] Error 1 (ignored) ,make[3]:
>> [test.pmemd.cuda.pme] Error 1 (ignored) and many other like these.
>>
>>
>> And at the end of the test I got teh mesage-
>>
>> 0 file comparisons passed
>> 0 file comparisons failed
>> 222 tests experienced errors
>>
>> Why am I getting these errors?
>>
>> Sanjib Paul
>> _______________________________________________
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>> AMBER.ambermd.org
>> http://lists.ambermd.org/mailman/listinfo/amber
>>
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Sat Dec 08 2012 - 03:30:02 PST
