AMBER Archive (2009)

Subject: 回复： 回复： 回复： [AMBER] parallel error

From: 廖青华 (fantastic_0919_at_yahoo.com.cn)
Date: Mon Jun 15 2009 - 08:35:58 CDT

Yes, the error is showed like"Unit  6 Error on OPEN: heat.rst", but heat.rst is the outputfile. Thanks very much!

Qinghua Liao
 fantastic_0919_at_yahoo.com.cn or fantasticqhl_at_yahoo.com

________________________________
发件人： Tom Joseph <ttjoseph_at_gmail.com>
收件人： AMBER Mailing List <amber_at_ambermd.org>
已发送： 2009/6/15(周一), 下午9:25:30
主题： Re: 回复： 回复： [AMBER] parallel error

2009/6/15 廖青华 <fantastic_0919_at_yahoo.com.cn>:
> Yes, it shows that it can't open *.rst file, but the *.rst file is the output file. I am confused. The following lines is the information of the error when I run " /usr/local/mpich2/bin/mpirun -np 4 sander.MPI -O -i heat.in -o heat.out -p com_solvated.prmtop -c min3.rst -r heat.rst -x heat.mdcrd -ref min3.rst"

Which file specifically is it referring to, min3.rst or heat.rst?
Please give the exact sander error message from your heat.out file
(e.g. something like "Unit  30 Error on OPEN: ...")..

--Tom

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