Dear Amber users,
While doing minimization of a protein molecule i got the following error:
Floating Exception
process.bat: Abort - core dumped
However, there is no error in the .out file. This error appears on the
screen and the process stops and amkes a core file.
Can anyone tell me what this means and how to handel this. I am using
amber-7 installed on a digital unix machine.
Thanks in advance for anykind of help and suggestions.
With best regards,
Anshul
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Received on Wed Jan 05 2005 - 13:53:01 PST
