AMBER6.0 on t3e

From: Grzegorz Jezierski <>
Date: Mon 19 Jun 2000 16:52:46 +0200

While running AMBER6.0 (SANDER_CLASSIC) on t3e (4 and 16 DEC Alpha
CPU's; Machine file= 'Machine.t3e_mpt'; MD protocol 500 fs), the program
produces empty velocity and coordinate files for ntwxm=999999,
ntwvm=999999, ntwem=999999, AS WELL AS for ntwxm=0, ntwvm=0, ntwem=0 (in
this case only velocity files are empty).
A 'core' is produced at the end of the run, but the output file suggests
that simulations are OK (normal termination, reasonable values, correct
namelist reading, etc.).
The beginning of the output file goes as an attachment.
Thank you for any help.

              Grzegorz Jezierski
            Biophysics Department
        Institute of Molecular Biology
           Jagiellonian University
      al. Mickiewicza 3, 31-120 Krakow,
      phone:  (48 12) 634 13 05 ext. 291
Received on Mon Jun 19 2000 - 07:52:46 PDT
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