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