Difference between revisions of "Seawulf Cluster Assessment"
From Rizzo_Lab
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*Format vs-protocol | *Format vs-protocol | ||
− | N | + | Jiaye: I was trying to submit a job to the queue using the following header: |
+ | #!/bin/bash | ||
+ | #PBS -l walltime=4:00:00 | ||
+ | #PBS -I -l nodes=1:ppn=24 | ||
+ | #PBS -N fully-act-wt | ||
+ | #PBS -V | ||
+ | #PBS -q short | ||
+ | |||
+ | I got this error msg: | ||
+ | id: cannot find name for group ID 108645329 |
Revision as of 13:21, 19 October 2016
Programs/Software Needed
- csh
- python 2.7
- numpy
- matplotlib
- tkinter
- scipy
- X-11 Forwarding
- gs (ghostscript)
- wget
- gnuplot
- grace
Programs/Installed
- DOCK
Compiled successfully with gcc (Dwight M.) Having issues with the intel compilers
- AMBER
Cannot be installed using its default configure script Reason: csh is not installed I commented out the check for "csh" and it compiled fine Parallel version is not scaling well across multiple nodes (check inifiniband) (compiled with gcc 4.9.2) openmpi 1.10.2
- Moe 2012
when I try to execute ./moebatch I get the following error: /gpfs/home/tmcgee/local/moe2012/bin-lnux/moebatch: error while loading shared libraries: libgcc_s.so.1: wrong ELF class: ELFCLASS64 It could be the result of a 64 bit lib instead of 32 bit lib possibly
- Format vs-protocol
Jiaye: I was trying to submit a job to the queue using the following header: #!/bin/bash #PBS -l walltime=4:00:00 #PBS -I -l nodes=1:ppn=24 #PBS -N fully-act-wt #PBS -V #PBS -q short
I got this error msg: id: cannot find name for group ID 108645329