AMBER Archive (2009)

Subject: [AMBER] Error in equilibration: file _ew_box.f

From: Biswaranjan Meher (brmeher_at_yahoo.co.in)
Date: Fri Aug 07 2009 - 15:39:00 CDT

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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