Hello,
I am trying to set up clustalw-mpi on a local cluster. But I am having
several problems that a search through the FAQ and mailing list were not
able to solve.
I have installed open-mpi in the front end of the cluster, my doubt is if I
also to install mpi in all the nodes I will use.
Currently the mpi is working in the front end, but when I try to use a
different node using: mpirun –np 1 –host root_at_192.168.0.1, I get the
following error:
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file dss/dss_unpack.c at line 90
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file gpr_replica_cmd_processor.c at line 361
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file dss/dss_unpack.c at line 90
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file gpr_replica_cmd_processor.c at line 361
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file dss/dss_unpack.c at line 90
[biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had
inadequate space in file gpr_replica_cmd_processor.c at line 361
Thanks in advance,
Bruno Santos
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Bioinformatics Unit
Biocantpark, Núcleo 04, Lote 3
3060-197 Cantanhede
Tel: 231 410 892 E-mail: bsantos_at_[hidden]
<http://bioinformatics.biocant.pt/> http://bioinformatics.biocant.pt
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