Re: [AMBER] no output files of umbrella_file in ABMD

From: Feng Pan <fpan3.ncsu.edu>
Date: Thu, 13 Jul 2017 17:24:44 -0400

Hi, Qinghua

The suffix should not matter, can you send me your mdin and mdout files
to check?

Feng

On Wed, Jul 12, 2017 at 8:37 AM, Qinghua Liao <scorpio.liao.gmail.com>
wrote:

> Hello All,
>
> I tried to run adaptively biased MD simulations with multiple walkers on
> the dialanine system from the tutorial with Amber 16:
> http://ambermd.org/tutorials/advanced/tutorial31/
>
> I did not change anything of the input files, the simulation ran well, I
> can get the output for monitor_file. But I found one problem that I did
> not get the output files of umbrella_file and wt_umbrella_file: bias.nc
> and wt_bias.nc.
>
> And I found that the files for umbrella_file and wt_umbrella_file in the
> test examples are all empty. Could someone give some tips here?
>
> One more question, is suffix of nc necessary for the files, or any
> suffix should be OK? Thanks a lot!
>
>
> All the best,
> Qinghua
>
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>



-- 
Feng Pan
Ph.D. Candidate
North Carolina State University
Department of Physics
Email:  fpan3.ncsu.edu
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Received on Thu Jul 13 2017 - 14:30:04 PDT
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