AMBER: LINMIN failure

From: Mizuguchi Mineyuki <mineyuki.ms.toyama-mpu.ac.jp>
Date: Thu, 10 Jun 2004 11:40:16 +0900

Hello, Amber

I am energy-minimizing the system containing a protein and TIP3 water
moleclues.
But something is wrong, and the output file says 'LINMIN FAILURE'.
Attached files are input and output files. Could someone advise and help
me?

Sincerely,

Mineyuki


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Received on Thu Jun 10 2004 - 03:53:00 PDT