[ESPResSo] parallel computing mbtools

[martina pannuzzo]

dear all,
i would like to use espresso in parallel; when it run with a script in sample (for instance lj-liquid) the computing go on but if i use a script in mbtools i obtain the follow error message:
 
:: >  loaded version 1.0.0 of analysis
:: >  loaded version 1.3 of cmdline
:: >  loaded version 1.0.0 of system_generation
invalid command name ":mmsg::send"
    while executing
":mmsg::send $this "using paramsfile: $paramsfile""
    (file "packages/mbtools/examples/scripts/main.tcl" line 70)
mpiexec: Inside handle_waitpid_status Function: mpirun, Error Status: 0
mpiexec: MPI program execution over..
mpiexec: deleting temprory file lam_appschema_sqsUK2
mpiexec: Performing Lamhalt
LAM 7.1.2/MPI 2 C++/ROMIO - Indiana University
Shutting down LAM
hreq: sending HALT_PING to n1 (ctcfgr1)
hreq: received HALT_ACK from n1 (ctcfgr1)
hreq: sending HALT_DIE to n1 (ctcfgr1)
hreq: sending HALT_PING to n0 (ctcfgr6)
hreq: received HALT_ACK from n0 (ctcfgr6)
hreq: sending HALT_DIE to n0 (ctcfgr6)
lamhalt: sleeping to wait for lamds to die
lamhalt: local LAM daemon halted
LAM halted
mpiexec: Lamhalt complete....
i use the command line: mpiexec -machinefile ./host -v -d ./obj-Pentium_4-pc-linux/Espresso_bin packages/mbtools/examples/scripts/main.tcl packages/mbtools/examples/sphere.tcl
can you help me?

 

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