Dear AMBER users,
I am equilibrating a larger protein (~1200 residues) without any solvent molecules. I am using AMBER10 in dual core fedora system.
For the first few steps (30000), the system goes fine but after that it complains like the following message:
At line 1238 of file _ew_box.f (unit = 9, file = 'fort.9')
Fortran runtime error: End of file
If anybody has gone through this error, please let me know your suggestions and input on this.
Your valuable suggestions will be highly appreciated.
with regards
Biswa
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Received on Wed Aug 19 2009 - 20:58:34 PDT
