AMBER Archive (2009)

Subject: Re: 回复： [AMBER] errors of PMEMD installation

From: Qinghua Liao (fantasticqhl_at_yahoo.com)
Date: Fri Jul 24 2009 - 04:18:44 CDT

Dear Mengjuei Hsieh,
 
I really appreciate for your sincere suggestion! And I will try as you suggest, I will also contact you if I have other problems of PMEMD installation. Thanks once again!
 
By the way, the compiler I use is version ia32, I don't know why you ask me that.
 
Best wishes!
 
Qinghua

________________________________
From: Mengjuei Hsieh <mjhsieh_at_gmail.com>
To: AMBER Mailing List <amber_at_ambermd.org>
Sent: Friday, July 24, 2009 4:41:05 PM
Subject: Re: 回复： [AMBER] errors of PMEMD installation

Qinghua, You indeed should use ia32 version of the compiler option instead of em64t. First that's probably the reason that ifort couldn't find the path of the header files. Second you won't be able to run em64t on your system anyway. i.e., please try "./configure linux_p4 ifort lam" to generate corresponding config.h file. If you continue to have the same problem after switching to everything ia32 in the PMEMD configuration, try to replace every "ifort" in the config.h with "env LAMHF77=ifort mpif77". -- Mengjuei On Thu, Jul 23, 2009 at 6:27 PM, 廖青华 wrote: > Dear Mengjuei, > Firstly, thanks for your reply! > The parallel version of amber10 has been installed successfully, and it runs correctly. > When install PMEMD, what I do is just following the installation guide. > first, run ./configure -help to get the information of the operating sytem and other things. > second, run ./configure linux_em64t ifort lam to get the file config..h > finally, run
 make install, but what I got were those errors I showed in the last mail. > By the way, the hardware of our computer is 64, but the operating system of linux is 32, and > also the intel compiler of ifort is 32. Did this result in this error? > Thanks very much! > Qinghua Liao > ________________________________ > 发件人： Mengjuei Hsieh > 已发送： 2009/7/24(周五), 上午3:25:27 > Dear Qinghua, > This is very interesting if you are sure that your lammpi was > installed correctly. And no, the suggestion you mentioned previously > is not immediately helpful, since it's for openmpi. Could you tell us > a little more about how did you run the ./configure script? > On Wed, Jul 22, 2009 at 7:28 AM, 廖青华 wrote: >> Hi amber users, >> I encountered the following errors when installed PMEMD in amber10.The MPI software >> I use is Lam in amber10, the compiler is intel ifort, and the operating system is Red Hat 5. >> [log skipped]
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