AMBER Archive (2002)Subject: about sander_classic AMBER6.0
From: Nikolai Smolin (smolin_at_steak.chemie.uni-dortmund.de)
Date: Mon May 20 2002 - 08:08:14 CDT
Dear Amber users,
I am start used sander_classic in Amber 6.0.
When I want to save trajectory to *.mdcrd
in the end of simulation I recieved only emty file
without trajectory.
Any suggestion
thanks in advance!
--
Dipl.-Phys. Nikolai Smolin
Physikalische Chemie I
Universitaet Dortmund
Otto-Hahn-Str. 6
44221 Dortmund
Germany
Tel: +49 / 231 / 755 3929
Fax: +49 / 231 / 755 3901
E-mail: smolin_at_steak.chemie.uni-dortmund.de
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