[gmx-users] gromacs parallel doesn't work

[Yang Ye]

First, make sure that you used mdrun -np 2.
Second, check your energy profile. Is your laptop running in top speed? 
or does it have sleep time?

Yang Ye

Beniamino Sciacca wrote:
> I don't understand what you talking about...
> I didn't write any hostfile.... I'm not in a cluster. I only use my 
> notebook with the two cores.
> In fact I type "lamboot" without -v.......
>
> Beniamino
>
> Mark Abraham ha scritto:
>> Did your default LAM hostfile configuration (or whatever it is) 
>> change from 2 processors to one?
>>
>> Mark
>> _______________________________________________
>> gmx-users mailing list    gmx-users at gromacs.org
>> http://www.gromacs.org/mailman/listinfo/gmx-users
>> Please don't post (un)subscribe requests to the list. Use the www 
>> interface or send it to gmx-users-request at gromacs.org.
>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the www 
> interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>

-- 
/Regards,/
Yang Ye
/Computational Biology Lab
School of Biological Sciences
Nanyang Technological University
Singapore
Tel: 6316-2884
/