Hi,
I have compiled Amber8 with ifort on Redhat AS 3.0. Everything may be OK.
But the testing of Amber8 has an error.
==============================================================
cd qmmm/divcon; ./Run.crambin
Segmentation fault
./Run.crambin: Program error
make: *** [test.sander.QMMM] Error 1
Can you tell me what is wrong in this case ?
thank you in advance
Tuan
Laboratory of Molecular Biotechnology - Collaborative Bioinformatics Lab.
University of Natural Sciences
Vietnam National University - Ho Chi Minh City
227 Nguyen Van Cu St., Dist. 5, HCM City, Vietnam
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Received on Sun May 16 2004 - 05:53:01 PDT
