AMBER Archive (2002)

Subject: tests for amber

From: Cozmuta (ioana_at_wag.caltech.edu)
Date: Tue Jul 30 2002 - 18:47:18 CDT

Hi,

I am running the tests for amber on my machine (make test.executable) and
when running sander I get the following error message:
cd adenine; ./Run.adenine
Must have more residues than processors!
MPI:MPI_COMM_WORLD rank 0 has terminated without calling MPI_Finalize()
Program error
***Error code 1 (bu21)

Does anyone know what is this error related to? The error message
comparing the number of residues with the number of processors seems
pretty weird to me. Why would one do such a comparison?

thank you,
Ioana