AMBER: fortran runtime error in "make test.serial" with gfortran

From: Jaber Jahanbin Sardroodi <jsardroodi.azaruniv.edu>
Date: Sat, 26 Jul 2008 02:53:25 +0430

Dear AMBER users,
I compile amber 9 successfully on FEDORA 9, with AMD phenom quadcore
processor and gfortran compiler. However, when I run make test.serial for
checking comilation, after some passed tests, It was stopped by the
following error:
==============================================================
cd rdc; ./Run.dip
At line 848 of file _nmrcal.f (unit = 33, file = 'RST.allang')
Fortran runtime error: Cannot match namelist object name
  ./Run.dip: Program error
make: *** [test.sander.BASIC] Error 1
I appreciate your kindly suggestions and helps!
Regards,
Dr Jaber Jahanbin Sardroodi

Department of Chemistry, Faculty of Basic Sciences, Azarbaijan

University of Tarbiat Moallem, Tabriz, Iran


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Received on Sun Jul 27 2008 - 06:07:58 PDT
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