ifort -V
Intel(R) Fortran Intel(R) 64 Compiler Professional for applications running
on Intel(R) 64, Version 11.0 Build 20090318 Package ID:
l_cprof_p_11.0.083
Copyright (C) 1985-2009 Intel Corporation. All rights reserved.
ifort -v
Version 11.0
the error message is
module gbl_constants_mod
implicit none
! Global constants:
double precision, parameter :: PI = 3.1415926535897932384626433832795d0
double precision, parameter :: DEG_TO_RAD = PI / 180.d0
double precision, parameter :: RAD_TO_DEG = 180.d0 / PI
! big_int is largest int that fits in an i8 field, for max nscm, etc.
integer, parameter :: big_int = 99999999
integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! from
sander8
integer, parameter :: UNSUPPORTED_INPUT_OPTION = -10302
character(11), parameter :: info_hdr = '| INFO: '
character(11), parameter :: warn_hdr = '| WARNING: '
character(11), parameter :: error_hdr = '| ERROR: '
character(11), parameter :: extra_line_hdr = '| '
character(8), parameter :: prog_name = 'PMEMD 10'
character(41), parameter :: use_sander = &
'| Please use sander 10
instead.'
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
On Mon, Aug 9, 2010 at 2:05 PM, case <case.biomaps.rutgers.edu> wrote:
> On Mon, Aug 09, 2010, Jorgen Simonsen wrote:
> >
> > I am trying to compile pmemd using the following paramters
> >
> > ./configure linux_em64t ifort mpi
>
> What version of ifort (type "ifort -V")?
> >
> > make install
> >
> > and get the following error
> >
> > '| Please use sander 10 instead.'
>
> Can you paste more context of the error message? This file hasn't changed
> in many years, and no one has previously reported a compiler failure with
> it.
>
> ....dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Aug 09 2010 - 05:30:07 PDT
