OK, I still don't understand why I can not get the mpi to install. I have the following version of gcc installed .
Package gcc-gfortran-4.9.2-6.fc21.x86_64 is already installed, skipping.
Package gcc-c++-4.9.2-6.fc21.x86_64 is already installed, skipping.
When I typed in Type './configure -help', I got the message below with COMPILERS as the heading. I suspect it is my ignorance but does the 4.8.4+ mean 4.84 or higher or do I have to have one of the two version listed as "tested versions" . I
gnu | gcc | g++ | gfortran | 4.4.7, 4.8.4 +
COMPILERS
-------------------------------------------------------------
Compiler Set | C | C++ | Fortran | tested versions
--------------------------------------------------------------------------
gnu | gcc | g++ | gfortran | 4.4.7, 4.8.4 +
intel | icc | icpc | ifort | 12 - 17
pgi | pgcc | pgc++ | pgf90 | 14.9, 15.4, 16.5
clang | clang | clang++ | gfortran |
cray | cc | CC | ftn | 8.4.6*
--------------------------------------------------------------------------
________________________________
From: Bill Ross <ross.cgl.ucsf.edu>
Sent: Sunday, December 15, 2019 7:31 PM
To: amber.ambermd.org <amber.ambermd.org>
Subject: Re: [AMBER] Problems installing mpi for AMBER 18.
Can you critique how "Type './configure -help' for more details." didn't
help?
Bill
On 12/15/19 5:08 PM, Billiot, Eugene wrote:
> Usage: ./configure [flags] compiler
> Type './configure -help' for more details.
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Received on Mon Dec 16 2019 - 08:00:02 PST
