Hi Miki,
what configure options did you use and what does you config.h file look
like?
>From the errors it looks like you are still trying to use the intel
compileers for which you have no license.
Benjamin
M. Maeda schrieb:
> Dear Sir,
>
> I have been tried to install on a PC cluster machine,
> but some errors were shown and installation was not
> completed. The reason why we cannot install is that
> the machine has no Intel Fortran compiler on it.
>
> The error log is the follows.
>
> -----
> [xxxxx src]$ make serial
> Starting installation of Amber8 (serial) at Mon Aug 6 17:48:20 JST 2007.
> mkdir ../exe
> mkdir: cannot create directory `../exe': File exists
> make: [serial] Error 1 (ignored)
> cd lib; make install
> make[1]: Entering directory `/xxxxx/amber8/src/lib'
> cpp -traditional -P -I/xxxxx/amber8/src/include new2oldparm.f >
> _new2oldparm.f
> ifc -c -w95 -mp1 -O0 -o new2oldparm.o _new2oldparm.f
> ifc: warning: The Intel Fortran driver is now named ifort. You can
> suppress thi
> s message with '-quiet'
>
> Error: A license for FComp is not available (-5,357).
>
> Make sure that a license file is being used that contains a license
> for the requested feature. If your license requires a license server,
> make sure that the server is using the right license file (usually,
> this would be the same license file that is being used by this
> application), and make sure that you have not changed the license
> file since starting the server.
>
> License file(s) used were (in this order):
> 1. /opt/intel/licenses/intel.lic
> 2. /opt/intel/fce/9.1.032/licenses/*.lic
> 3. /opt/intel/licenses/COM_L_CMP_CPP_9FN3-M4JNZJHF.lic
> 4. /opt/intel/fce/9.1.032/bin/*.lic
>
> Please visit
> http://support.intel.com/support/performancetools/support.htm if yo
> u require technical assistance.
>
> ifort: error: could not checkout FLEXlm license
> make[1]: *** [new2oldparm.o] Error 1
> make[1]: Leaving directory `/xxxxx/amber8/src/lib'
> make: *** [serial] Error 2
> -----
>
> We introduce gnu g95 compiler and the "f90" description
> in the makefile was changed to "g95", but the result
> was the same.
>
> To install AMBER 8, both of Intel C compiler and Intel
> Fortran compiler are necessary?
> And if there are any other necessity to install,
> what should be prepared?
>
> Our system information is as follows.
>
> OS: CentOS release 4.4
> kernel: 2.6.9-42.0.2.ELsmp (x86_64)
> CPU: Intel Xeon 5160 3GHz
> Compiler: Intel C compiler version 9.1
> g95-x86_64-64-linux.tgz
> (downloaded from http://www.g95.org/)
>
> Thank you for your kind consideration.
>
> Best regards,
> Miki
>
>
>
> _/_/_/ M. MAEDA _/_/_/
> _/_/_/ mmaeda.nias.affrc.go.jp _/_/_/
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Aug 15 2007 - 06:07:41 PDT
