Re: [AMBER] Problem related to the Amber11 installation in user account

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Tue, 9 Oct 2012 16:25:52 +0800 (SGT)

I use gnu compiler. I also sending the config.h file. Please have a look Sindrila ________________________________ From: Jason Swails <jason.swails.gmail.com> To: Sindrila Dutta banik <sindrila.duttabanik@yahoo.com>; AMBER Mailing List <amber@ambermd.org> Sent: Tuesday, 9 October 2012 1:36 PM Subject: Re: [AMBER] Problem related to the Amber11 installation in user account Your compiler is trying to interpret a free-format Fortran 90 file as a fixed-format Fortran 77 file.  This suggests that your compiler flags are not being set correctly by configure, which we've never seen before. What compiler are you using?  What is your config.h file? On Tue, Oct 9, 2012 at 9:59 AM, Sindrila Dutta banik < sindrila.duttabanik@yahoo.com> wrote: > The error message is as follows: > > : error #5149: Illegal character in statement label field  [m] > > : error #5149: Illegal character in statement label field  [o] > > : error #5149: Illegal character in statement label field  [d] > > : error #5149: Illegal character in statement label field  [u] > > : error #5149: Illegal character in statement label field  [l] > > : error #5118: First statement in file must not be continued > > _constants.f(223): error #5149: Illegal character in statement label field >  [i] > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > ^ > _constants.f(223): error #5149: Illegal character in statement label field >  [n] > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > -^ > _constants.f(223): error #5149: Illegal character in statement label field >  [t] > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > --^ > _constants.f(223): error #5149: Illegal character in statement label field >  [e] > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > ---^ > _constants.f(223): error #5149: Illegal character in statement label field >  [g] > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > ----^ > _constants.f(224): error #5149: Illegal character in statement label field >  [i] > integer, parameter :: NO_INPUT_VALUE = 12344321  ! from Bob Duke > ^ > _constants.f(224): error #5149: Illegal character in statement label field >  [n] > integer, parameter :: NO_INPUT_VALUE = 12344321  ! from Bob Duke > -^ > _constants.f(224): error #5149: Illegal character in statement label field >  [t] > integer, parameter :: NO_INPUT_VALUE = 12344321  ! from Bob Duke > --^ > _constants.f(224): error #5149: Illegal character in statement label field >  [e] > integer, parameter :: NO_INPUT_VALUE = 12344321  ! from Bob Duke > ---^ > _constants.f(224): error #5149: Illegal character in statement label field >  [g] > integer, parameter :: NO_INPUT_VALUE = 12344321  ! from Bob Duke > ----^ > _constants.f(226): error #5149: Illegal character in statement label field >  [e] > end module constants > ^ > _constants.f(226): error #5149: Illegal character in statement label field >  [n] > end module constants > -^ > _constants.f(226): error #5149: Illegal character in statement label field >  [d] > end module constants > --^ > _constants.f(226): error #5149: Illegal character in statement label field >  [m] > end module constants > ----^ > _constants.f(223): error #5082: Syntax error, found ',' when expecting one > of: ( % : . = => > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > -------^ > _constants.f(223): error #5082: Syntax error, found '=' when expecting one > of: ( * ) :: , <END-OF-STATEMENT> ; + . - % (/ [ : ] /) . ** / // ... > integer, parameter :: RETIRED_INPUT_OPTION = -10301 ! first 5 digit > palindromic prime > -------------------------------------------^ > _constants.f(227): error #5082: Syntax error, found END-OF-FILE when > expecting one of: <END-OF-STATEMENT> ; <LABEL> BLOCK BLOCKDATA PROGRAM > MODULE TYPE COMPLEX BYTE ... > > ^ > compilation aborted for _constants.f (code 1) > make[1]: *** [constants.o] Error 1 > make[1]: Leaving directory `/home/sindrila/amber11/src/sander' > make: *** [parallel] Error 2 > > Best regards > Sindrila > > > > ________________________________ >  From: Jason Swails <jason.swails@gmail.com> > To: Sindrila Dutta banik <sindrila.duttabanik@yahoo.com>; AMBER Mailing > List <amber@ambermd.org> > Sent: Tuesday, 9 October 2012 12:52 PM > Subject: Re: [AMBER] Problem related to the Amber11 installation in user > account > > On Tue, Oct 9, 2012 at 6:39 AM, Sindrila Dutta banik < > sindrila.duttabanik@yahoo.com> wrote: > > > Hi! > > > > I am trying to install parallel version of Amber11 in a user account. For > > this first I install AmberTools, then Amber11  followed by parallel as > per > > Amber manual. > > > > The following command working properly: > > > > cd $AMBERHOME/AmberTools/src > > ./configure -mpi gnu > > cd ../../src > > make clean > > > > But the 'make parallel' command shows the following error: > > > > compilation aborted for _constants.f (code 1) > > make[1]: *** [constants.o] Error 1 > > make[1]: Leaving directory `/home/sindrila/amber11/src/sander' > > make: *** [parallel] Error 2 > > > > You cut out the actual error message, so there's no way of knowing *why* > compilation was aborted for _constants.f. > > > > > > How to solve this? Please help me. > > > > With best regards > > Sindrila > > _______________________________________________ > > AMBER mailing list > > AMBER@ambermd.org > > http://lists.ambermd.org/mailman/listinfo/amber > > > > > > -- > Jason M. Swails > Quantum Theory Project, > University of Florida > Ph.D. Candidate > 352-392-4032 > _______________________________________________ > 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 > -- Jason M. Swails Quantum Theory Project, University of Florida Ph.D. Candidate 352-392-4032 _______________________________________________ AMBER mailing list AMBER@ambermd.org http://lists.ambermd.org/mailman/listinfo/amber

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Received on Tue Oct 09 2012 - 01:30:06 PDT
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