Re: [AMBER] Problems installing mpi for AMBER 18. I was trying to install mpi I was typing in

From: Billiot, Eugene <Eugene.Billiot.tamucc.edu>
Date: Mon, 16 Dec 2019 16:07:21 +0000

OK, one of my colleagues who is much more computer literate then myself solved the problem for me. It was indeed my ignorance. When I was trying to install mpi I was typing in ./configure -mpi g++ instead of ./configure -mpi gnu. I thought I had to type in the name of the compiler and I thought g++ was the name of the compiler. THANKS!!!!!
________________________________
From: Bill Ross <ross.cgl.ucsf.edu>
Sent: Monday, December 16, 2019 9:45 AM
To: amber.ambermd.org <amber.ambermd.org>
Subject: Re: [AMBER] Problems installing mpi for AMBER 18.

Not knowing detail, I'd try an explicitly 'tested version' to be safe.

Bill


On 12/16/19 7:42 AM, Billiot, Eugene wrote:
> 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.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 16 2019 - 08:30:02 PST
Custom Search