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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> 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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Received on Fri Dec 07 2012 - 06:00:03 PST
