AMBER: error in parallel amber 9 test

From: Jaber Jahanbin Sardroodi <>
Date: Sun, 03 Aug 2008 01:42:07 +0430

Dear amber developers,
I had the following probleme in parallel test of amber 9 (my system is
Fedora 9, on AMD Phenom quad core processor, openmpi and gfortran):
passed all previous tests ...
cd jar; ./Run.jar
diffing with mdout.jar
diffing with dist_vs_t
cd bintraj; ./Run.bintraj
sander and ptraj: test sander netCDF output and ptraj netCDF input
[localhost.localdomain:19636] MPI_ABORT invoked on rank 0 in communicator
MPI_COMM_WORLD with errorcode 1
 Thank you very much for your kindly helps
Dr Jaber Jahanbin Sardroodi

Department of Chemistry, Faculty of Basic Sciences, Azarbaijan

University of Tarbiat Moallem, Tabriz, Iran

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
Received on Sun Aug 03 2008 - 06:08:08 PDT
Custom Search