[AMBER] PGI Fortran/C/C++ workstation

From: Hector A. Baldoni <hbaldoni.unsl.edu.ar>
Date: Mon, 26 Sep 2016 09:29:32 -0300 (ARGSL-ST)

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
--------------------------------------



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Received on Mon Sep 26 2016 - 05:30:05 PDT
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