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@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 logo_biocant Bioinformatics Unit Biocantpark, Núcleo 04, Lote 3 3060-197 Cantanhede Tel: 231 410 892 E-mail: bsan...@biocant.pt <http://bioinformatics.biocant.pt/> http://bioinformatics.biocant.pt
