[gmx-users] mpich parallel system errors

leafyoung81-group at yahoo.com leafyoung81-group at yahoo.com
Sun Dec 18 11:15:47 CET 2005

I think that there is no way to comment the result. It is better to check the system (e.g. submit jobs in 2, 3, 4-node format). Perhaps you have already been doing this.

Yang Ye

Rongliang Wu <wurl04 at iccas.ac.cn> wrote: Hello yangye,
           i have 5 md.log files but just two of them gave data calculated. the other three stop just at the two "thanks"
the job ended and don't know whether the results from just 2 nodes are trustable,for the atoms have been divided to seperate nodes, will the two normal nodes calculate the atoms divides to the other three atoms. 



Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences

��������������������wurl04 at iccas.ac.cn
gmx-users mailing list
gmx-users at gromacs.org
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-request at gromacs.org.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051218/f318a63c/attachment.html>

More information about the gromacs.org_gmx-users mailing list