Re: [AMBER] error when compiling pmemd

From: Jorgen Simonsen <jorgen589.gmail.com>
Date: Mon, 9 Aug 2010 18:20:42 +0200

Hi

I fix it it was something with the path to mpi libraries but I get another
error later on in the compilation

ld: cannot find -lmpiif

during this I get the warning

ifort: command line remark #10148: option '-tp' not supported


can I ignore this one?




On Mon, Aug 9, 2010 at 3:06 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> Hi Jorgen,
>
> > the error message is
> >
> > module gbl_constants_mod
> >
> > implicit none
> >
> > ! Global constants:
> ...
> > end module gbl_constants_mod
> > make[1]: *** [gbl_constants.o] Error 1
> > make[1]: Leaving directory `/home/Programs/amber10/src/pmemd/src'
> > make: *** [install] Error 2
>
> This is an extremely weird error message since it is not actually an error
> message it is simply echoing the file to the screen. I suspect there are
> issues with your precompiler. Can you please post your config.h file along
> with details of your system, gcc, cpp versions etc. Also please confirm
> that
> you can compile the rest of AMBER fine using your current login and
> environment setup - try it again just to be sure.
>
> Also did you apply all of the bugfixes?
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
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Received on Mon Aug 09 2010 - 09:30:03 PDT
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