06-14-2011
8 More Discussions You Might Find Interesting
1. High Performance Computing
hello all...first off let me say hi and im really glad to be apart of this community....tried to join awhile back but i couldnt for some reason
im a highschool student and im eager to learn and what im trying to learn now is clusters
i have 3 computers in my room all connected on a simple hub
... (1 Reply)
Discussion started by: hexadecimal0011
1 Replies
2. Solaris
Hi,
for Solaris Patch Clusters version 10_x86_Recommended.zip (Jul 15 2009 / 817 MB - SunSolve)
MD5: be40488b0fb1d081deda69dbca415be3 is correct?
(the problem is that I don't have an account. ...therefore I can't login on Sunsolve for view MD5 page)
yes, is a terrible thread!
... (3 Replies)
Discussion started by: gxmsgx
3 Replies
3. Solaris
Hello,
I'm trying to jumpstart a machine with Solaris 10, however the disks in my machine are only 18GB, but I want to have all the developer packages but none of the X windows stuff that can be quite large.
Wondered if it was possible to somehow get a list of all packages and remove the ones... (4 Replies)
Discussion started by: Actuator
4 Replies
4. Solaris
hi, dear all
I get a problem "VCS ERROR V-16-2-13077 " on VCS 4.1 for Solaris 10.
I can not offline the host2 when the raid is bad.
I don't know the reason and how to offline host2 and switch to host1.
please help me, thank you!
the message of engine_A.log is :
... (2 Replies)
Discussion started by: ForgetChen
2 Replies
5. High Performance Computing
I want to build a computing cluster and have been looking into grid solutions. My understanding from grid solutions is that participating nodes have to actually sign up to participate in a computation and that an isolated piece of work is sent to the node through a request from that node (pull).... (4 Replies)
Discussion started by: figaro
4 Replies
6. Red Hat
I'm using redhat 5.1 installed on VMware work station9. Can you guys help me to
configure redhat clusters. (1 Reply)
Discussion started by: karthik9358
1 Replies
7. Shell Programming and Scripting
Hi,
I have a file with 25 clusters and each cluster has multiple rows. I need to find the unique genes in each cluster and assign them
Annotation Cluster 2 Enrichment Score: 10.199579524507685
Category Term Count % PValue Genes List Total Pop Hits Pop Total Fold... (1 Reply)
Discussion started by: Diya123
1 Replies
8. AIX
In principle it is possible to create FSes on shared volume groups with cluster methods (also known as C-SPOC), either from the command line or using the respective SMIT menus. In practice, however, many options are missing in the C-SPOC variants. For instance, it is not possible to add a... (6 Replies)
Discussion started by: bakunin
6 Replies
LEARN ABOUT DEBIAN
clmorder
clm order(1) USER COMMANDS clm order(1)
NAME
clm order - reorder clusterings conformal to inclusion structure
clmorder is not in actual fact a program. This manual page documents the behaviour and options of the clm program when invoked in mode
order. The options -h, --apropos, --version, -set, --nop are accessible in all clm modes. They are described in the clm manual page.
SYNOPSIS
clm order [-prefix <string> (file multiplex prefix)] [-o <fname> (concatenated output in single file)] <cluster|stack>+
DESCRIPTION
Given a set of input clusterings clm order first transform it into a stack of strictly nesting clusterings. It does this by splitting clus-
ters where necessary. It then reorders the coarsest (i.e. level-one) clustering, from large to small clusters. After that it reorders the
second coarsest clustering conformally such that the first batch among its reordered clusters covers the level-one largest cluster, the sec-
ond batch covers the level-one second largest cluster, and so on. Within these constraints, each batch of second-level clusters (correspond-
ing to a single first-level cluster) is again ordered from larger to smaller clusters. This process is applied recursively throughout the
entire stack of input clusters.
The input can be specified in multiple files, and a single file may contain multiple clusterings. The output is by default written as a con-
catenation of matrix files, the so-called stack format. Use the -o option to specify the output file. The stacked format can be converted to
Newick format using mcxdump(1). The output can be written to multiple files, one for each projected clustering, by using the -prefix option.
By example, -prefix P leads to output in files named P1, P2, ..PN, where N is the number of clusters in the input, P1 is the most fine-
grained ordered clustering, and PN is the coarsest clustering.
OPTIONS
-prefix (<string>)
-o (<fname>)
As decribed above.
AUTHOR
Stijn van Dongen.
SEE ALSO
mclfamily(7) for an overview of all the documentation and the utilities in the mcl family.
clm order 12-068 8 Mar 2012 clm order(1)