AMBER Archive (2005)

Subject: AMBER: Problem with "Thermodynamic integration calculations" tutorial ,unsuspected error

From: Maciej (makay22_at_wp.pl)
Date: Thu Apr 28 2005 - 02:41:21 CDT

I try to make tutorial
Thermodynamic integration calculations using sander Dave Case, January 2005
When i running the charging calculation in vacuum
i have tkat error :
forrtl: No such file or directory
forrtl: severe (29): file not found, unit 9, file /path to input/fort.9
Image PC Routine Line Source
sander 081B6570 Unknown Unknown Unknown

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