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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Received on Fri Dec 07 2012 - 05:30:02 PST
