What version of Amber are you trying to install?
On Fri, Dec 23, 2011 at 7:41 AM, hari krishna <haricoolguy111.gmail.com>wrote:
> Dear AMBER users,
>
> I have successfully installed the parallel version of the SANDER and then i
> tried to install the PMEMD in parallel, but got the following error.
>
>
> ./configure linux_em64t gfortran mpich2
>
> the above is the combination I have used.
>
>
> cd src && make all
> make[1]: Entering directory `/home/guest1/amber10/src/pmemd/src'
> cc -E -DPUBFFT gbl_constants.fpp gbl_constants.f90
> cc: gbl_constants.f90: No such file or directory
> # 1 "gbl_constants.fpp"
> # 1 "<built-in>"
> # 1 "<command line>"
> # 1 "gbl_constants.fpp"
>
> # 1 "copyright.i" 1
>
> !************************************************************************
> ! AMBER **
> ! **
> ! Copyright (c) 2008 **
> ! Regents of the University of California **
> ! All Rights Reserved. **
> ! **
> ! This software provided pursuant to a license agreement containing **
> ! restrictions on its disclosure, duplication, and use. This software **
> ! contains confidential and proprietary information, and may not be **
> ! extracted or distributed, in whole or in part, for any purpose **
> ! whatsoever, without the express written permission of the authors. **
> ! This notice, and the associated author list, must be attached to **
> ! all copies, or extracts, of this software. Any additional **
> ! restrictions set forth in the license agreement also apply to this **
> ! software. **
> !************************************************************************
>
> # 2 "gbl_constants.fpp" 2
>
>
> !*******************************************************************************
> !
> ! Module: gbl_constants_mod
> !
> ! Description: A central repository of constants that otherwise create
> ! circular dependency headaches.
> !
>
> !*******************************************************************************
>
> 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/guest1/amber10/src/pmemd/src'
> make: *** [all] Error 2
>
>
>
> Please need suggestion and corrections to install properly
>
>
> Regards
> S.Harikrishna
> Junior research fellow
> Chemistry Deptt
> IIT
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Dec 23 2011 - 07:00:03 PST
