Difference between revisions of "Seawulf Cluster Assessment"
From Rizzo_Lab
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#numpy | #numpy | ||
#matplotlib | #matplotlib | ||
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#scipy | #scipy | ||
*X-11 Forwarding | *X-11 Forwarding | ||
Revision as of 08:53, 19 October 2016
Programs/Software Needed
- csh
- python 2.7
- numpy
- matplotlib
- tkinter
- scipy
- X-11 Forwarding
- gs (ghostscript)
- wget
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
- Format vs-protocol
N/A
