|
|||||||||||||||||||||||||||||||||
AMBER Archive (2008)Subject: RE: AMBER: The list-directed or NAMELIST READ statement cannot be completed
From: Ross Walker (ross_at_rosswalker.co.uk)
Hi Rebecca,
> I am trying to do replica exchange calculation using Amber 9.
I hope you are also changing the random number seed (ig) for each replica. This is extremely important when running Langevin dynamics.
> Equilibration
> gamma_ln = 1.0, ntt = 3,
This should probably be a / and not &end. &end works on some compilers but not others - I don't know what happens if you mix &end and / in the same file as you are doing.
> &wt TYPE= END
I assume this file exists and is in the same directory as the mdin file and available on all nodes. The same with the mdin file - I assume all nodes can see the mdin file in the same path?
> As a groupfile I use:
This looks fine as long as your input files all have the correct names here and this running from the correct path.
> I get this error from the calculation, writen a lot of times in the error
Another thing to check, make sure your input file is in UNIX text format, I.e. just has a carriage return at the end of each line and not a carriage return + line feed. Some instances of Linux include a tool called dos2unix that you could run on the input file to force it to be Unix format.
> In the output file I can see:
What about the mdout files that are produced do you see anything in those? If there are namelist read problems this is where they will likely show up.
Good luck,
/\
| Assistant Research Professor |
Note: Electronic Mail is not secure, has no guarantee of delivery, may not be read every day, and should not be used for urgent or sensitive issues.
-----------------------------------------------------------------------
| |||||||||||||||||||||||||||||||||
|