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AMBER Archive (2006)Subject: AMBER: sander error about fortran
From: Shuting Wei (gtg549i_at_mail.gatech.edu)
Dear Amber,
I got error when i run mm_pbsa.pl, the error is from sander:
At line 423 of file _rdparm.f
Attached the input files, I am using amber9 on Mac OS X Tiger, the
Any one know what should i do to correct this? I appreciate your help.
Shuting
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