AMBER Archive (2004)

Subject: AMBER: name error

From: Prashansa Agrawal (
Date: Wed Jul 07 2004 - 17:57:53 CDT

 Dear Amber users,
  I am running dynamics on my system on AMBER 6 and trying to save the
velocity, trajectory and energy files during the run. The run is running
smooth but it is giving error which as /usr/bin/ccc/make -x not a
directory ( for the trajectory file) the sme error also occurs with
velocity and energy file as -v and -e flags.
The files for the trajectory, velocity and energy are not saved with
the names specified but are saved with default names as mdvel, mden and
mdcrd names. I am not able to undestand why default names are being taken
for these files
Any comments in this regard are appreciated .
Thanks in Advance.

Prashansa Agrawal
C/o Dr. Ritu Barthwal
Research Scholar,
Biophysics and Structure Biology Lab,
Indian Institute of Tecnology Roorkee (IITR),
Roorkee 247 667

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