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

      See the Web's breaking stories, chosen by people like you. Check out Yahoo! Buzz. http://in.buzz.yahoo.com/
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber