Re: [gmx-users] what is the "nicelevel" ?

2010-12-07 Thread Linus Östberg
The nicelevel is simply the priority of the process, where 19 is the
lowest priority (ie most other programs will use the cpu before the
gromacs process does) and -20 the highest.

See man nice.

// Linus

On Tue, Dec 7, 2010 at 10:13 PM, GZ Zhang  wrote:
> Hi, ALL
>      I'm using "genbox" to create a water box. There is a flag called
> "-nice" which is described to be used to set the nicelevel.
> What is nicelevel ? What does the default value "19" mean ? What if I would
> like to increase the decimal places (the default
> is 3) of all numbers. Thanks.
>      Regards,
>      Guozhen
>
> --
> gmx-users mailing list    gmx-us...@gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-requ...@gromacs.org.
> Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
--
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists


Re: [gmx-users] what is the "nicelevel" ?

2010-12-07 Thread Justin A. Lemkul



GZ Zhang wrote:

Hi, ALL

 I'm using "genbox" to create a water box. There is a flag called 
"-nice" which is described to be used to set the nicelevel.
What is nicelevel ? What does the default value "19" mean ? What if I 


Google is your friend here.

would like to increase the decimal places (the default 
is 3) of all numbers. Thanks. 



All numbers?  In what way?  Are you still talking about genbox?  I guess that 
would apply to -vdwd and -shell.  You can set as many decimal places as you 
like, but you're limited in the end by the precision in which Gromacs was 
compiled as to how many actually matter.


-Justin


 Regards,
 Guozhen



--


Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin


--
gmx-users mailing listgmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.

Can't post? Read http://www.gromacs.org/Support/Mailing_Lists