[AMBER] Parallel compilation of AmberTools1.5 failed

From: Xioling Chuang <xioling_c.hotmail.com>
Date: Wed, 15 Jun 2011 05:24:28 +0200

Dear All,
I completed a "serial" compilation of AmberTools 1.5 and Amber11. However, for AmberTools, I can't compile as parallel. The steps of compilation weremake clean, ./configure -mpi intel, make installSome part of the error message is as below and the whole message is attached (zip file). Amber11 is not install as parallel.Details of the system are;Intel Xeon 32-bit, SUSE Linux Enterprise Server 9.0, Intel compiler 10.1.015 (both fortran and C compilers).Any suggestion please. Thank you very much inadvance.
Best Regards,Xioling
================mpif90 -c -ip -O3 -axSTPW -o dsarpack.o dsarpack.f ifort: Command line warning: unknown extension 'S' ignored in option '-ax' ifort: Command line warning: unknown extension 'T' ignored in option '-ax' fortcom: Warning: dsarpack.f, line 199: A jump into a block from outside the block may have occurred. [12] go to (12,18) label-------------^fortcom: Warning: dsarpack.f, line 199: A jump into a block from outside the block may have occurred. [18] go to (12,18) label----------------^dsarpack.f(615) : (col. 16) remark: LOOP WAS VECTORIZED.dsarpack.f(1) : (col. 17) remark: dsarpack_ has been targeted for automatic cpu dispatch.mpicc -c -ip -O3 -axSTPW -DBINTRAJ -DHASGZ -DHASBZ2 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -DMPI -o wallclock.o wallclock.ccc1: error: unrecognized option `-ip'cc1: error: unrecognized option `-axSTPW'make[2]: *** [wallclock.o] Error 1make[2]: Leaving directory `/softwares/amber11/AmberTools/src/arpack'make[1]: *** [libs] Error 2make[1]: Leaving directory `/softwares/amber11/AmberTools/src/ptraj'make: *** [parallel] Error 2

                                               

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Received on Tue Jun 14 2011 - 20:30:03 PDT
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