Dear Amber users,
I apologize for my last question, I soved it by:
export CXX=pgc++; export CC=pgcc
Greeting,
Hector.
> Dear Amber user,
>
> I am trying to compile the amber16 software with the PGI Fortran/C/C++
> workstation compilers. However, the following error occurs:
>
>
> #==================================================
> Obtaining the pgi compiler suite versions, e.g.:
> pgcc -V
> The C version is 16.9-0
> The Fortran version is 16.9-0
>
> Testing the pgcc compiler:
> pgcc -fPIC -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp
> testp.c
> NOTE: your trial license will expire in 10 days, 14.7 hours.
> OK
>
> Testing the pgCC compiler:
> pgCC -fPIC -o testp testp.cpp
> ./configure2: 2286: ./configure2: pgCC: not found
> ./configure2: 2287: ./configure2: ./testp: not found
> Error: Unable to compile a C program using pgCC -fPIC
> Please check your compiler settings or configure flags.
> Configure failed due to the errors above!
> #==================================================
>
>
> I will thank you very much if you would give me some advice to circumvent
> such error.
>
> Greeting,
> Hector.
>
> --------------------------------------
> Dr. Hector A. Baldoni
> Profesor Adjunto (FQByF-UNSL)
> Investigador Adjunto (IMASL-CONICET)
> Area de Quimica General e Inorganica
> Universidad Nacional de San Luis
> Chacabuco 917 (D5700BWS)
> San Luis - Argentina
> hbaldoni at unsl dot edu dot ar
> Tel.:+54-(0)266-4520300 ext. 6157
> --------------------------------------
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--------------------------------------
Dr. Hector A. Baldoni
Profesor Adjunto (FQByF-UNSL)
Investigador Adjunto (IMASL-CONICET)
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)266-4520300 ext. 6157
--------------------------------------
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Received on Mon Sep 26 2016 - 06:00:04 PDT
