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