AMBER Archive (2004)

Subject: AMBER: LINMIN failure

From: Mizuguchi Mineyuki (mineyuki_at_ms.toyama-mpu.ac.jp)
Date: Wed Jun 09 2004 - 21:40:16 CDT

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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