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8.4 years ago
Hi, I was trying to use abyss to assemble a genome. The reads I have have been filtered for quality and are paired. The error I got was : /apps/mpi/intel/2013.sp1.3.174/openmpi/1.8.6/bin/mpirun: error while loading shared libraries: libtorque.so.2: cannot open shared object file: No such file or directory
I'm working on a computing cluster, and resorted to loading openmpi after simply loading the abyss module wouldn't work. Earlier, the error file would say that mpirun wasn't found in the directory. Upon loading openmpi module, the error changed to this. Any pointers as to what could be going wrong?
