`disown` might be the solution.

Christoph Junghans schrieb am Donnerstag, 27. August 2020 um 15:09:58 UTC+2:

>
>
> On Thu, Aug 27, 2020, 01:16 Pragati Sharma <[email protected]> wrote:
>
>> The command  "nohup run.sh &"  does not work for running run.sh in 
>> background.
>>
> What is the error message?
>
> Otherwise try running it normally in foreground and then press control-Z 
> and type 'bg' (see 
> https://www.informit.com/articles/article.aspx?p=2854374&seqNum=6)
>
> Christoph
>
>
>> On Wed, Aug 26, 2020 at 11:02 PM Christoph Junghans <[email protected]> 
>> wrote:
>>
>>> On Wed, Aug 26, 2020 at 10:53 AM Pragati Sharma <[email protected]> 
>>> wrote:
>>> >
>>> > Thanks christoph for the prompt response.
>>> >
>>> > I have one query though.
>>> >
>>> > I am running csg_inverse and consequent mdrun command for all steps 
>>> using run.sh script. I want to run the command in background.
>>> > I tried  writing "nohup" with mdrun in settings.xml file. Also tried 
>>> adding nohup before csg_inverse in script or also from the terminal. But 
>>> the process does not go to background and stops as soon shell is closed.
>>> > How can I run the run.sh in background.
>>> I think "nohup run.sh &" should work.
>>>
>>> Christoph
>>> >
>>> > Thanks for your help.
>>> >
>>> >
>>> > On Tue, 25 Aug, 2020, 6:43 PM Christoph Junghans, <[email protected]> 
>>> wrote:
>>> >>
>>> >> On Tue, Aug 25, 2020 at 6:33 AM Pragati Sharma <[email protected]> 
>>> wrote:
>>> >> >
>>> >> > Hey Users,
>>> >> >
>>> >> > I am running a coarse grained simulation of 10mer PB. After 10 
>>> steps, each of 2 ns, the non-bonded potentials seem to converge But the 
>>> bonded interactions are smoothed but seem a little shifted (attached 
>>> files). The convergence limit ( as seen from AB.bond.conv) also does not 
>>> change in these 10 steps (equal to ~ 100)  and  (I don't think It will 
>>> match anymore)
>>> >> > The convergence limit I have given is 0.003.
>>> >> > Should the simulation be stopped at this point. I am confused if my 
>>> bonded potentials are correct?
>>> >> There are scaling factors for the conversion factor you can set for
>>> >> each interaction, that is is useful if one interaction hasn't fully
>>> >> converged yet, like in your case.
>>> >>
>>> >> To your question, I would run it a little longer, e.g. you could just
>>> >> iterate the bonded interaction for 50 steps overnight and see where it
>>> >> gets. you
>>> >>
>>> >> Christoph
>>> >>
>>> >> >
>>> >> > Thanks
>>> >> >
>>> >> >
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>>> >>
>>> >>
>>> >>
>>> >> --
>>> >> Christoph Junghans
>>> >> Web: http://www.compphys.de
>>> >>
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>>>
>>> -- 
>>> Christoph Junghans
>>> Web: http://www.compphys.de
>>>
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>>> .
>>>
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