Re: AMBER: name error

From: David A. Case <case.scripps.edu>
Date: Thu, 8 Jul 2004 13:54:48 -0700

On Wed, Jul 07, 2004, Prashansa Agrawal wrote:

> 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.

Please give the exact command line you are using to run sander; and please
give the exact error messages. From what you say, it is hard to see how
"make" should be involved at all.

....dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Thu Jul 08 2004 - 22:53:00 PDT
Custom Search