about sander_classic AMBER6.0

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From: Nikolai Smolin <smolin_at_steak.chemie.uni-dortmund.de>
Date: Mon 20 May 2002 15:08:14 +0200

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

Received on Mon May 20 2002 - 06:08:14 PDT