Re: [AMBER] errors of PMEMD installation

From: Mengjuei Hsieh <mjhsieh.gmail.com>
Date: Sun, 26 Jul 2009 04:10:11 +0100

Dear Qinghua,

I am glad that the suggestion to check MPI_HOME helped. About the
uninstallation of you openmpi installation, I was making the
presumption that you installed an RPM version of binary package on
your redhat Linux. You should be able to find some local expert on
RHEL5 to get things done faster.
Apparently this is kinda off-topic (not related to Amber), if you have
some further discussion that you are willing to share, you can email
me to my personal email address.

Bests,

--
Mengjuei Hsieh, UCIrvine
On Jul 24, 2009, at 18:24, Qinghua Liao wrote:
> Dear Mengjuei Hsieh,
> Thanks for your detailed suggestion first. I am so glad that I have  
> get it down after I set the right path of MPI_HOME as /usr/local/ 
> amber10. The problem is mainly because I point the MPI_HOME as /usr/ 
> local/amber10/bin, but it is wrong according to your this mail which  
> you just set ~/amber10. I really appreciate for your useful help, I  
> don't know which words could express my gratitude.
> By the way, why I got nothing after I run "rpm -qa | grep -i  
> openmpi"? I could not understand that.
> All in all, thank you once again.
> Best wishes to you!
> Qinghua
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Received on Sun Jul 26 2009 - 01:07:33 PDT