AMBER Archive (2000)

Subject: AMBER6.0 on t3e

From: Grzegorz Jezierski (gj_at_mol.uj.edu.pl)
Date: Mon Jun 19 2000 - 09:52:46 CDT

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,
                   Poland
      phone:  (48 12) 634 13 05 ext. 291
      e-mail: gj_at_mol.uj.edu.pl
    **************************************