AMBER Archive (2004)Subject: Re: AMBER: Problem compiling amber7
From: Joachim Reichelt (Reichelt_at_gbf.de) 
Date: Tue May 25 2004 - 07:27:59 CDT
 
 
 
 
Miguel schrieb:
 
 > Dear Viktor and amber,
 
>
 
> I got the Intel Fortran Compiler 8.0 fot compiling amber7 under SuSE 9.0, but it seems it's lacking something (I got the noncommercial version of ifc). When I make install, i got:
 
>
 
>cd lib; make install
 
>make[1]: Entering directory `/usr/local/amber7/src/lib'
 
>../Compile L0 -P -DNEWPARM nxtsec.f
 
>cat nxtsec.f | /lib/cpp -traditional   -P    -DNEWPARM  -DLinux  -DMEM_ALLOC  > _nxtsec_.f
 
>ifc -c -w -O2 _nxtsec_.f
 
>../Compile LOAD -o new2oldparm new2oldparm.o nxtsec.o
 
>ifc -o new2oldparm new2oldparm.o nxtsec.o -lPEPCF90
 
>/usr/bin/ld: cannot find -PEPCF90
 
>  
 
>
 
I just removed -lPEPCF90 from MACHINE and the prog runs prefectly!
 
It is for intels compiler < 8.0 only, and no longer in 8.0
 
 >make[1]: *** [new2oldparm] Error 1
 
>make[1]: Leaving directory `/usr/local/amber7/src/lib'
 
>make: *** [install] Error 2
 
>
 
> Where can I get this lPEPCF90? When I used ift 7.0 it located it, but the problem was just with it...
 
>
 
> Thank you,
 
>
 
>Miguel.
 
>
 
>
 
>Viktor Hornak <hornak_at_csb.sunysb.edu> wrote:
 
>
 
>  
 
>
 
>>Dear Miguel,
 
>>
 
>>I would try version 8.0 of Intel compilers with more recent linux 
 
>>distributions (such as Suse 9.0). Version 7.0 didn't support newer glibc 
 
>>libraries, which might be the reason you could compile in Suse 8.0 but 
 
>>not in 9.0. That said, I was able to successfully compile amber7 (and 
 
>>parallel sander passed all the tests) on Suse 9.0 using Intel fortran 
 
>>compilers version 8.0 and mpich-1.2.5.2.  I was using the Machine file 
 
>>from the following amber page under RedHat 9 or Suse 8.2 sections:
 
>>http://amber.scripps.edu/cluster_info/compile_a7.html
 
>>
 
>>Hope this helps,
 
>>-Viktor
 
>>
 
>>Miguel wrote:
 
>>
 
>>    
 
>>
 
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