AMBER Archive (2003)

Subject: AMBER: parallelisation

From: gold gunaseelan (gold_smith_at_rediffmail.com)
Date: Fri Aug 01 2003 - 01:13:21 CDT

respected sir ,
Iam trying amber6 parallelisation using linux machines(red hat
7.3).i have used mpich-1.2.5.itried examples given in mpich and
some other programs they work fine.But when i tried amber ,program
i get a error.i have used machine.g77_mpich machine file in which
i added
setenv MPICH_HOME/home/mpi/mpich-1.2.5 where i have created a user
mpi from root.Also in
setenv MACHINEFLAGS"-DISTAR4 -DREGNML -DMPI -DMPI_NATIVE
-I/home/mpi/mpich-1.2.5/mpi/include"

when i tried to run a test sander program i get these errors
/home/programs/amber6/test make test.sander .First few tests pass
sucessfully .Then i get the following error

I have no promblem in running in one machine(node0).Iam i making
mistake in my machine file i am not able to spot where iam i doing
error.sir can u please help me out to solve this promblem.thanking
u in advance -goldsmith

___________________________________________________
Download the hottest & happening ringtones here!
OR SMS: Top tone to 7333
Click here now:
http://sms.rediff.com/cgi-bin/ringtone/ringhome.pl

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu