Re: [AMBER] How to use "divergence" command

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 18 Apr 2014 14:02:44 -0400

On Fri, 2014-04-18 at 12:53 -0400, Mahendra B Thapa wrote:
> Dear Amber users
>
> I tried to use the command "divergence" as given in ambertool14:
> divergence ds1 <ds1> ds2 <ds2>
>
> But, I am getting the message as:
> Error: Could not setup analysis [divergence]
>
> Please help me in this issue. I did a couple of trials with different data
> sets, but no luck.

What you've asked is the equivalent of

"I tried using some `divergence' command somewhere in Amber but it did
not work."

What we don't know is:

1) What program are you talking about?
2) What _exact_ command did you use?
3) What is the full output of the program?

Some of us may be able to figure out some of those answers based on what
context you did give us, don't make it hard for us (for instance, I
suspect the "program" is cpptraj, but beyond that there's not enough
information to proceed).

Copy and paste both input and output, and try and make the problem as
simple to reproduce as possible. Giving us pages of input/output should
be avoided if possible.

All the best,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Apr 18 2014 - 11:30:08 PDT
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