Difference between revisions of "Seawulf Cluster Assessment"
From Rizzo_Lab
(→Programs/Software Needed) |
(→Programs/Installed) |
||
| Line 14: | Line 14: | ||
Having issues with the intel compilers | Having issues with the intel compilers | ||
*AMBER | *AMBER | ||
| − | Cannot be installed Reason: csh is not installed | + | 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 | *Moe 2012 | ||
when I try to execute ./moebatch I get the following error: | when I try to execute ./moebatch I get the following error: | ||
Revision as of 15:03, 18 October 2016
Programs/Software Needed
- csh
- python 2.7
- numpy
- matplotlib
- 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
