[AMBER] Problem with pmed installation: Amber 10

From: Devlina Chakravarty <devlina.chakravarty.gmail.com>
Date: Mon, 21 Jun 2010 16:23:15 +0530

Hi! I am trying to get pmed working for 8 node blade server with Red Hat
Enterprise 5, my machine doesn't have a ifort or Compaq Fortran 90 or any
other mentioned in the config_data directory, it has gfortran. To make the
installation work I had defined other platform/compiler/parallel option/fft
option combinations by creating a file:
 config_data/linux_em64t.gfortran.lam, the contents of the file are given
below:

DIRFRC_DEFINES = -DDIRFRC_EFS -DDIRFRC_COMTRANS -DDIRFRC_NOVEC
CPP = /lib/cpp
CPPFLAGS = -traditional -P
F90_DEFINES = -DFFTLOADBAL_2PROC

F90 = gfortran
MODULE_SUFFIX = mod
F90FLAGS = -c -auto
F90_OPT_DBG = -g -traceback
F90_OPT_LO = -tpp7 -O0
F90_OPT_MED = -tpp7 -O2
F90_OPT_HI = -tpp7 -xP -ip -O3
F90_OPT_DFLT = $(F90_OPT_HI)

CC = gcc
CFLAGS =

LOAD = gfortran
LOADFLAGS =
LOADLIBS = -limf -lsvml -Wl,-rpath=$(IFORT_RPATH)

Somehow I can't get it working. Does pmem support gfortran,if not what would
be the fortran compilier for my machine specification?


 Thanks in advance!

-- 
Devlina Chakravarty
JRF
Bose Institute
Kolkata
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Received on Mon Jun 21 2010 - 04:00:06 PDT
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